3,5-dinitro-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(C=C1)C)SC(=NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])N2C
Isomeric SMILES
CC1=C2C(=C(C=C1)C)SC(=NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])N2C
InChI
InChI=1S/C17H14N4O5S/c1-9-4-5-10(2)15-14(9)19(3)17(27-15)18-16(22)11-6-12(20(23)24)8-13(7-11)21(25)26/h4-8H,1-3H3
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
- N-[(1S,2S)-2-methylcyclohexyl]-2-[[5-oxidanylidene-4-[[(2S)-oxolan-2-yl]methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 6-[[[3-[(4-chlorophenyl)methylsulfanyl]-1,2,4-triazol-4-yl]amino]methylidene]-4-methoxy-cyclohexa-2,4-dien-1-one
- N-[4,6-bis(fluoranyl)-3-methyl-1,3-benzothiazol-2-ylidene]-3-phenyl-propanamide
- N-(7-chloranyl-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-3,5-dinitro-benzamide
- N,N-diethyl-2-[4-[(Z)-C-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)amino]carbonimidoyl]phenoxy]ethanamide
- N-[3-ethyl-4,6-bis(fluoranyl)-1,3-benzothiazol-2-ylidene]-3-phenyl-propanamide
- 2-[[5-oxidanylidene-4-[[(2S)-oxolan-2-yl]methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]-N,N-di(propan-2-yl)ethanamide
- N-(3-ethyl-4-fluoranyl-1,3-benzothiazol-2-ylidene)-3-phenyl-propanamide
- 3-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]sulfanyl-4-[[(2R)-oxolan-2-yl]methyl]-1H-1,2,4-triazol-5-one
- N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)-3,5-dinitro-benzamide
