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4-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanylmethyl]benzenecarbonitrile
4-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanylmethyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C3NN=C(O3)SCC4=CC=C(C=C4)C#N)C=N2
Isomeric SMILES
C1=CC=C2C(=C1)C(=C3NN=C(O3)SCC4=CC=C(C=C4)C#N)C=N2
InChI
InChI=1S/C18H12N4OS/c19-9-12-5-7-13(8-6-12)11-24-18-22-21-17(23-18)15-10-20-16-4-2-1-3-14(15)16/h1-8,10,21H,11H2
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
- 3-ethoxy-6-(5-methyl-4-pyridin-2-yl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one
- 3-ethoxy-6-[5-methyl-2-(2-methylphenyl)-4-pyridin-2-yl-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one
- (NZ)-N-[(4-phenoxyphenyl)methylidene]-4-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate
- N-[3,5-bis(chloranyl)pyridin-2-yl]-2-[(4-hexyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- 1-[[[3-[5-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-1,3,4-oxadiazol-2-yl]phenyl]amino]methylidene]naphthalen-2-one
- 1-(4-ethanoylpiperazin-1-yl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]ethanone
- 4-[[5-indol-3-ylidene-4-(2-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-3,5-dimethyl-1,2-oxazole
- 2-indol-3-ylidene-5-[(4-nitrophenyl)methylsulfanyl]-3H-1,3,4-oxadiazole
- 4-[[4-(4-chlorophenyl)-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-3,5-dimethyl-1,2-oxazole
- ethyl 2-[2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]ethanoylamino]-4-phenyl-thiophene-3-carboxylate
