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(3S)-3-methyl-6-methylsulfanyl-9-nitro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine
(3S)-3-methyl-6-methylsulfanyl-9-nitro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CNC2=C(C=CC(=C2CN1)SC)[N+](=O)[O-]
Isomeric SMILES
C[C@H]1CNC2=C(C=CC(=C2CN1)SC)[N+](=O)[O-]
InChI
InChI=1S/C11H15N3O2S/c1-7-5-13-11-8(6-12-7)10(17-2)4-3-9(11)14(15)16/h3-4,7,12-13H,5-6H2,1-2H3/t7-/m0/s1
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
- 7-methoxyspiro[1,3-benzodioxole-2,1'-cyclopentane]-4-carboxylic acid
- (NE)-N-piperidin-1-yliminobenzenesulfonamide
- 3-methyl-6-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile
- 6-[1-(6-cyanopyridin-2-yl)-1-oxidanyl-ethyl]pyridine-2-carbonitrile
- 7-fluoranyl-1-piperidin-4-yl-4H-3,1-benzoxazin-2-one
- (4E)-2-methoxy-4-[[(4-methylpyrimidin-2-yl)amino]methylidene]-1,3-thiazol-5-one
- ethyl 5-(4-methoxyphenyl)-3-oxidanylidene-pentanoate
- (2R)-2-azanyl-N-(4-azanyl-2-ethanoyl-phenyl)-3-sulfanyl-propanamide
- (1aR,6S,7S,7aS,7bS)-1a-ethanoyl-7,7a-dimethyl-6-oxidanyl-5,6,7,7b-tetrahydro-4H-naphtho[1,2-b]oxiren-2-one
- N'-(1,2-benzothiazol-3-yl)benzenecarboximidamide
