3-amino-2-imino-2,3-dihydro-4H-1,3-benzothiazin-4-one

Chemical structure of 3-amino-2-imino-2,3-dihydro-4H-1,3-benzothiazin-4-one
  • Molecular Formula: C8H7N3OS
  • Molecular Weight: 193.229 g/mol
Registry Numbers:
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: QMQJHKCGAAKGIB-HJWRWDBZBV
  • Smiles: NN1C(=N)SC2=C(C=CC=C2)C1=O
Data for 3-amino-2-imino-2,3-dihydro-4H-1,3-benzothiazin-4-one
Synthesis Reference(s) for 3-amino-2-imino-2,3-dihydro-4H-1,3-benzothiazin-4-one: Journal of Heterocyclic Chemistry, 25, p. 1215, 1988 DOI: 10.1002/jhet.5570250432
Synonym Chemical Name(s):
3-amino-2-imino-2,3-dihydro-4H-1,3-benzothiazin-4-one
3-amino-2-imino-[1,3]benzothiazin-4-one
3-amino-2-imino-1,3-benzothiazin-4-one
3-amino-2-imino-1,3-benzothiazin-4-on
3-アミノ-2-イミノ-1,3-ベンゾチアジン-4-オン
View all synonym chemical names
Physical Properties:
Melting Point: n/a
Boiling Point: n/a
Density: n/a
Refractive Index: n/a
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