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

Systemtic Name: 4-[(E)-[3-(4-dimethylaminophenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzenecarbonitrile Openeye Name: 4-[(E)-[3-(4-dimethylaminophenyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]benzonitrile CAS Name: 4-[(E)-[3-(4-dimethylaminophenyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]benzonitrile IUPAC Name: 4-[(E)-[3-(4-dimethylaminophenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzonitrile Traditional Name: 4-[(E)-[3-(4-dimethylaminophenyl)-4-keto-2-thioxo-thiazolidin-5-ylidene]methyl]benzonitrile Formula: C19H15N3OS2 MolecularWeight: 365.4719

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3OS2/c1-21(2)15-7-9-16(10-8-15)22-18(23)17(25-19(22)24)11-13-3-5-14(12-20)6-4-13/h3-11H,1-2H3/b17-11+