2-[(E)-2-(3-methylphenyl)ethenyl]-6-nitro-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C=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/c1-11-3-2-4-12(9-11)5-8-16-17-14-7-6-13(18(19)20)10-15(14)21-16/h2-10H,1H3/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
- methyl 2-[(3E)-2-(4-chlorophenyl)-3-[(2-methyl-4-prop-2-enoxy-phenyl)-oxidanyl-methylidene]-4,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
- N-[2-[(E)-2-(4-tert-butylphenyl)-1-cyano-ethenyl]-4-phenyl-1,3-thiazol-5-yl]thiophene-2-carboxamide
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(5Z)-5-[[4-(4-methylphenyl)sulfanyl-3-nitro-phenyl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanamide
- (Z)-3-bromanyl-1,1,1-tris(fluoranyl)-4-morpholin-4-yl-but-3-en-2-one
- [4-[(E)-2-cyano-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)ethenyl]phenyl] furan-2-carboxylate
- ethyl 2-[3-[(5Z)-5-[(4-fluorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- (E)-N-[4-[5-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]phenyl]-3-phenyl-prop-2-enamide
- (E)-3-(4-dimethylaminophenyl)-2-(3-nitrophenyl)carbonyl-prop-2-enenitrile
- 1-(3-methoxy-4-prop-2-enoxy-phenyl)-N-(1,2,4-triazol-4-yl)methanimine
- (2Z)-2-[[4-[2-(4-chlorophenyl)sulfanylethoxy]phenyl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one
