4-[(E)-2-(5-nitro-1,3-benzothiazol-2-yl)ethenyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=CC2=NC3=C(S2)C=CC(=C3)[N+](=O)[O-])C#N
Isomeric SMILES
C1=CC(=CC=C1/C=C/C2=NC3=C(S2)C=CC(=C3)[N+](=O)[O-])C#N
InChI
InChI=1S/C16H9N3O2S/c17-10-12-3-1-11(2-4-12)5-8-16-18-14-9-13(19(20)21)6-7-15(14)22-16/h1-9H/b8-5+
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
- 2-[(E)-2-[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]ethenyl]quinoline
- 5-[1-[3,5-bis(chloranyl)phenyl]-2,5-dimethyl-pyrrol-3-yl]-2-methyl-3,5-dihydropyrazolo[1,5-c]quinazoline
- (E)-N-decyl-3-(4-methoxyphenyl)prop-2-enamide
- 3-(3-chlorophenyl)-1-(4-fluorophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- (4Z)-5-tert-butyl-4-[(3,4-dimethoxyphenyl)methylidene]-2-phenyl-pyrazol-3-one
- (2E)-2-[(4-bromophenyl)hydrazinylidene]-5,6-diphenyl-imidazo[2,1-b][1,3]thiazol-3-one
- (Z)-3-(methylamino)-2-(4-methylphenyl)sulfonyl-3-methylsulfanyl-prop-2-enenitrile
- N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methylideneamino]-2-nitro-benzamide
- 3-[2,3-bis(chloranyl)phenyl]-1-[2-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-(4-bromophenyl)-1-(5-chloranyl-2-methoxy-phenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
