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

Systemtic Name: 2-[(5Z)-5-[(4-methoxyphenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5Z)-5-[(4-methoxyphenyl)methylene]-3-methyl-4-oxo-thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5Z)-5-[(4-methoxyphenyl)methylidene]-3-methyl-4-oxo-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5Z)-5-[(4-methoxyphenyl)methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5Z)-4-keto-3-methyl-5-p-anisylidene-thiazolidin-2-ylidene]malononitrile Formula: C15H11N3O2S MolecularWeight: 297.33174

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC=C(C=C2)OC)SC1=C(C#N)C#N

Isomeric SMILES

CN1C(=O)/C(=C/C2=CC=C(C=C2)OC)/SC1=C(C#N)C#N

InChI

InChI=1S/C15H11N3O2S/c1-18-14(19)13(21-15(18)11(8-16)9-17)7-10-3-5-12(20-2)6-4-10/h3-7H,1-2H3/b13-7-