2-[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]propanedinitrile

Systemtic Name: 2-[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5Z)-5-[(2-methoxyphenyl)methylene]-4-oxo-3-phenyl-thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxo-3-phenyl-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5Z)-4-keto-5-o-anisylidene-3-phenyl-thiazolidin-2-ylidene]malononitrile Formula: C20H13N3O2S MolecularWeight: 359.40112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C2C(=O)N(C(=C(C#N)C#N)S2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1/C=C\2/C(=O)N(C(=C(C#N)C#N)S2)C3=CC=CC=C3

InChI

InChI=1S/C20H13N3O2S/c1-25-17-10-6-5-7-14(17)11-18-19(24)23(16-8-3-2-4-9-16)20(26-18)15(12-21)13-22/h2-11H,1H3/b18-11-