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2-[(5E)-3-(3-ethylphenyl)-5-[(5-methylfuran-2-yl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]propanedinitrile
2-[(5E)-3-(3-ethylphenyl)-5-[(5-methylfuran-2-yl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)N2C(=O)C(=CC3=CC=C(O3)C)SC2=C(C#N)C#N
Isomeric SMILES
CCC1=CC(=CC=C1)N2C(=O)/C(=C\C3=CC=C(O3)C)/SC2=C(C#N)C#N
InChI
InChI=1S/C20H15N3O2S/c1-3-14-5-4-6-16(9-14)23-19(24)18(10-17-8-7-13(2)25-17)26-20(23)15(11-21)12-22/h4-10H,3H2,1-2H3/b18-10+
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- (2Z)-2-[(5E)-3-(3-ethylphenyl)-5-[(5-methylfuran-2-yl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile
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- (3E)-3-[[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methylidene]chromen-4-one
- 1-[(Z)-1-(5-chloranyl-2-methoxy-phenyl)ethylideneamino]-3-propyl-thiourea
- 2-[(5Z)-3-(3-fluoranyl-4-methyl-phenyl)-5-[(5-methylfuran-2-yl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]propanedinitrile
