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2H-[1,4]thiazino[3,2-c]quinolin-3(4H)-one |
Molecular Formula: |
C11H8N2OS |
Molecular Weight: |
216.263 g/mol |
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Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
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InChIKey: |
ZNIDRBYCIYAARE-NDKGDYFDCS |
Smiles: |
O=C1CSC2=C(N1)C=NC3=CC=CC=C23 |
![Chemical structure of 2H-[1,4]thiazino[3,2-c]quinolin-3(4H)-one](/molimg/1/big/28/28288.gif) |
Synthesis Reference |
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Synthesis, p. 331, 1985
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Synonym Chemical Name(s) |
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4H-[1,4]thiazino[5,6-c]quinolin-3-one
4H-[1,4]thiazino[3,2-c]chinolin-3-on
4H-[1,4]thiazino[3,2-c]quinolin-3-one
4H-[1,4]チアジノ[3,2-c]キノリン-3-オン
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Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
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H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
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