2-[(E)-2-(2-methylphenyl)ethenyl]-6-nitro-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C=CC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
CC1=CC=CC=C1/C=C/C2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C16H12N2O2S/c1-11-4-2-3-5-12(11)6-9-16-17-14-8-7-13(18(19)20)10-15(14)21-16/h2-10H,1H3/b9-6+
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
- (4E)-3-(3,5-dimethylpyridin-1-ium-1-yl)-5-oxidanylidene-4-(5-oxidanylidene-1-phenyl-3-propan-2-yl-pyrazol-4-ylidene)-1-phenyl-pyrrol-2-olate
- 2-(2-chloranylphenoxy)-N'-[(Z)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide
- [4-[(E)-3-thiophen-2-ylprop-2-enoyl]phenyl] 2-chloranylbenzoate
- 3-(4-bromophenyl)-2-[(E)-2-[2-methyl-1-(phenylmethyl)indol-3-yl]ethenyl]quinazolin-4-one
- N-methyl-N-[(E)-(2-methyl-1-phenyl-hept-6-enylidene)amino]methanamine
- N-[(E)-(6-ethyl-2-phenyl-chromen-4-ylidene)amino]-1,3-benzothiazol-2-amine
- N-[(Z)-[4-(3-methylbutoxy)phenyl]methylideneamino]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide
- N-[(E)-[6-ethyl-2-(4-methylphenyl)chromen-4-ylidene]amino]-1,3-benzothiazol-2-amine
- (E)-3-(3-chloranyl-4-methoxy-phenyl)-2-cyano-N-(2-methyl-5-nitro-phenyl)prop-2-enamide
- N-[(E)-[2-(4-tert-butylphenyl)-6-ethyl-chromen-4-ylidene]amino]-1,3-benzothiazol-2-amine
