2-nitro-10H-benzo[d][2,1]benzothiazepin-11-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=CSN=C3C=CC(=CC3=C2C1=O)[N+](=O)[O-]
Isomeric SMILES
C1C=CC2=CSN=C3C=CC(=CC3=C2C1=O)[N+](=O)[O-]
InChI
InChI=1S/C13H8N2O3S/c16-12-3-1-2-8-7-19-14-11-5-4-9(15(17)18)6-10(11)13(8)12/h1-2,4-7H,3H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (phenylmethyl) N-(6-oxidanylidene-2-phenyl-1-pyridin-2-yl-hexan-2-yl)carbamate
- 2-(2-aminophenyl)sulfanyl-3-(trifluoromethyl)benzenecarbonitrile
- trimethylsilylmethanimine
- 7-methoxy-10H-benzo[d][2,1]benzothiazepin-11-one
- 2-(1-oxidanidylpyridin-1-ium-2-yl)-1-phenyl-ethanamine
- 1-methoxy-10H-benzo[d][2,1]benzothiazepin-11-one
- 1-phenyl-2-pyrazin-2-yl-ethanamine
- 5-methyl-10-(trifluoromethyl)benzo[b][1,4]benzothiazepin-6-one
- N-[1-(3-methylthiophen-2-yl)-2-pyridin-2-yl-ethyl]ethanamide
- 2-azanyl-10H-benzo[d][2,1]benzothiazepin-11-one
