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

Systemtic Name: 4-[(E)-[3-(3,4-dimethylphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzenecarbonitrile Openeye Name: 4-[(E)-[3-(3,4-dimethylphenyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]benzonitrile CAS Name: 4-[(E)-[3-(3,4-dimethylphenyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]benzonitrile IUPAC Name: 4-[(E)-[3-(3,4-dimethylphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzonitrile Traditional Name: 4-[(E)-[3-(3,4-dimethylphenyl)-4-keto-2-thioxo-thiazolidin-5-ylidene]methyl]benzonitrile Formula: C19H14N2OS2 MolecularWeight: 350.45726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)C#N)SC2=S)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)/C(=C\C3=CC=C(C=C3)C#N)/SC2=S)C

InChI

InChI=1S/C19H14N2OS2/c1-12-3-8-16(9-13(12)2)21-18(22)17(24-19(21)23)10-14-4-6-15(11-20)7-5-14/h3-10H,1-2H3/b17-10+