(3Z)-3-[(2-nitrophenyl)hydrazinylidene]-1-benzothiophen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=NNC3=CC=CC=C3[N+](=O)[O-])C(=O)S2
Isomeric SMILES
C1=CC=C2C(=C1)/C(=N/NC3=CC=CC=C3[N+](=O)[O-])/C(=O)S2
InChI
InChI=1S/C14H9N3O3S/c18-14-13(9-5-1-4-8-12(9)21-14)16-15-10-6-2-3-7-11(10)17(19)20/h1-8,15H/b16-13-
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)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(oxidanyl)methylidene]-5-(furan-2-yl)-1-(6-methyl-1,3-benzothiazol-2-yl)pyrrolidine-2,3-dione
- methyl (3E)-1-(1,3-benzodioxol-5-yl)-6,7,8-trimethoxy-3-[methoxy(oxidanyl)methylidene]-4-oxidanylidene-1,2-dihydronaphthalene-2-carboxylate
- (2Z)-2-[5-[(3-chloranyl-4-methyl-phenyl)methyl]-3-(3,4-dimethylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-N-(2-chlorophenyl)-2-cyano-ethanamide
- N-[(E)-(8-methyl-2,3,3a,4,6,7-hexahydro-1H-azulen-5-ylidene)amino]-2,4-dinitro-aniline
- 2-[(E)-2-(3-methylphenyl)ethenyl]quinoline
- (E)-4-(4-ethoxyphenyl)-1-(4-methoxy-6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl)but-3-en-2-one
- (4E)-1-(6-chloranyl-1,3-benzothiazol-2-yl)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(oxidanyl)methylidene]-5-(furan-2-yl)pyrrolidine-2,3-dione
- 3-[[(E)-2-[(4-bromophenyl)carbonylamino]-3-phenyl-prop-2-enoyl]amino]propanoic acid
- (Z)-2-bromanyl-3-(4-bromophenyl)-1-(2-methyloxiran-2-yl)prop-2-en-1-one
- 2-[(Z)-3-(1,3-benzothiazol-2-ylsulfanyl)-3-(4-bromophenyl)prop-2-enylidene]propanedinitrile
