Molecular Formula:
C8H8N2O2S
Molecular Weight:
196.23 g/mol
Registry Numbers
Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey:
LIFNGSQXRNIBGV-BGGKNDAXCV
Smiles:
O=C1C[S](=O)NC2=CC=CC=C2N1
Synthesis Reference
Journal of Heterocyclic Chemistry, 6, p. 729, 1969 DOI: 10.1002/jhet.5570060521
Synonym Chemical Name(s)
2-oxo-1,5-dihydro-benzo[c][1,2,5]thiadiazepin-4-one 2-keto-1,5-dihydrobenzo[c][1,2,5]thiadiazepin-4-one 2-oxo-1,5-dihydrobenzo[c][1,2,5]thiadiazepin-4-one 2-oxo-1,5-dihydrobenzo[c][1,2,5]thiadiazepin-4-on 2-オキソ-1,5-ジヒドロベンゾ[c][1,2,5]チアジアゼピン-4-オン
Physical Properties
Melting Point: n/a Boiling Point: n/a
Density: n/a Refractive Index: n/a
H1 NMR Spectrum:
Predict NMR spectrum
MSDS:
coming soon
Related compounds
Amides
Here you have an access to the other substances
1-isopropylcyclopentanol (1462-05-1) | 2-amino-5-(4-chlorophenyl)-4,5-dihydro-3-furancarbonitrile | 5-acetyl-1,6-dimethylpyrimidine-2,4-dione | 5-nitro-2H-pyran-2-one | 3-cinnolinol (31777-46-5) | 3,8-dimethoxybenzo[c]cinnoline 5,6-dioxide | 5-chloro-6-methyl-2,3-dihydro-1,4-dithiine | 4-(2-amino-5-methylphenyl)-3-iminodihydro-2(3H)-furanone | 5-ethyl-9-methoxy-1,4-dihydro-3H-furo[3,4-d][1,3]benzodiazepin-3-one | N-succinimidobenzamide | 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]propanoic acid (23464-95-1) | 3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoic acid (23464-98-4) | (3Z)-2,2-ditert-butyl-3-(2,2-dimethylpropylidene)oxirane | methyl 5-(acetylamino)-1,3,4-thiadiazole-2-carboximidoate | N-[5-(1H-imidazol-2-yl)-1,3,4-thiadiazol-2-yl]acetamide | 7-methyl-3,4-dihydro-2H,5H-pyrano[4,3-b]pyran-2,5-dione | ethyl 5-oxo-4,5-dihydropyrazolo[1,5-a]quinazoline-3-carboxylate (25468-51-3) | 1,4-phthalazinediamine (17987-70-1) | 2,3-dihydro-1,4-phthalazinedione (1445-69-8) | 3,5-dinitro-2-[(E)-2-(2-thienyl)ethenyl]thiophene | 1,3,5-trimethyl-1,3,5-triazinan-2-one | 1-(3-methyl-2-thienyl)acetone | 2-pyridin-3-yloxy-propionic acid ethyl ester | 1-methyl-5,10-dihydrophenazine | 1-methylphenazine |
