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

Systemtic Name: (2E)-2-[(5Z)-5-[(4-methoxyphenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-3-oxidanylidene-propanenitrile Openeye Name: (2E)-2-[(5Z)-5-[(4-methoxyphenyl)methylene]-3-methyl-4-oxo-thiazolidin-2-ylidene]-3-oxo-propanenitrile CAS Name: (2E)-2-[(5Z)-5-[(4-methoxyphenyl)methylidene]-3-methyl-4-oxo-2-thiazolidinylidene]-3-oxopropanenitrile IUPAC Name: (2E)-2-[(5Z)-5-[(4-methoxyphenyl)methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]-3-oxopropanenitrile Traditional Name: (2E)-3-keto-2-[(5Z)-4-keto-3-methyl-5-p-anisylidene-thiazolidin-2-ylidene]propionitrile Formula: C15H12N2O3S MolecularWeight: 300.33238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN\1C(=O)/C(=C/C2=CC=C(C=C2)OC)/S/C1=C(/C=O)\C#N

InChI

InChI=1S/C15H12N2O3S/c1-17-14(19)13(21-15(17)11(8-16)9-18)7-10-3-5-12(20-2)6-4-10/h3-7,9H,1-2H3/b13-7-,15-11+