4-[(E)-[(2Z)-2-(cyanomethylidene)-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-[(2Z)-2-(cyanomethylidene)-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]benzenecarbonitrile Openeye Name: 4-[(E)-[(2Z)-2-(cyanomethylene)-3-methyl-4-oxo-thiazolidin-5-ylidene]methyl]benzonitrile CAS Name: 4-[(E)-[(2Z)-2-(cyanomethylidene)-3-methyl-4-oxo-5-thiazolidinylidene]methyl]benzonitrile IUPAC Name: 4-[(E)-[(2Z)-2-(cyanomethylidene)-3-methyl-4-oxo-1,3-thiazolidin-5-ylidene]methyl]benzonitrile Traditional Name: 4-[(E)-[(2Z)-2-(cyanomethylene)-4-keto-3-methyl-thiazolidin-5-ylidene]methyl]benzonitrile Formula: C14H9N3OS MolecularWeight: 267.30576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9N3OS/c1-17-13(6-7-15)19-12(14(17)18)8-10-2-4-11(9-16)5-3-10/h2-6,8H,1H3/b12-8+,13-6-