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

Systemtic Name: (2Z)-2-[(5Z)-5-[(4-methoxyphenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanenitrile Openeye Name: (2Z)-2-[(5Z)-5-[(4-methoxyphenyl)methylene]-3-methyl-4-oxo-thiazolidin-2-ylidene]acetonitrile CAS Name: (2Z)-2-[(5Z)-5-[(4-methoxyphenyl)methylidene]-3-methyl-4-oxo-2-thiazolidinylidene]acetonitrile IUPAC Name: (2Z)-2-[(5Z)-5-[(4-methoxyphenyl)methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]acetonitrile Traditional Name: (2Z)-2-[(5Z)-4-keto-3-methyl-5-p-anisylidene-thiazolidin-2-ylidene]acetonitrile Formula: C14H12N2O2S MolecularWeight: 272.32228

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC#N)SC(=CC2=CC=C(C=C2)OC)C1=O

Isomeric SMILES

CN1/C(=C/C#N)/S/C(=C\C2=CC=C(C=C2)OC)/C1=O

InChI

InChI=1S/C14H12N2O2S/c1-16-13(7-8-15)19-12(14(16)17)9-10-3-5-11(18-2)6-4-10/h3-7,9H,1-2H3/b12-9-,13-7-