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

Systemtic Name: 4-[(E)-[3-(4-methylphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzenecarbonitrile Openeye Name: 4-[(E)-[4-oxo-3-(p-tolyl)-2-thioxo-thiazolidin-5-ylidene]methyl]benzonitrile CAS Name: 4-[(E)-[3-(4-methylphenyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]benzonitrile IUPAC Name: 4-[(E)-[3-(4-methylphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzonitrile Traditional Name: 4-[(E)-[4-keto-3-(p-tolyl)-2-thioxo-thiazolidin-5-ylidene]methyl]benzonitrile Formula: C18H12N2OS2 MolecularWeight: 336.43068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12N2OS2/c1-12-2-8-15(9-3-12)20-17(21)16(23-18(20)22)10-13-4-6-14(11-19)7-5-13/h2-10H,1H3/b16-10+