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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(=CC3=CC=C(C=C3)C#N)SC2=S

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)/C(=C\C3=CC=C(C=C3)C#N)/SC2=S

InChI

InChI=1S/C18H12N2OS2/c19-11-14-8-6-13(7-9-14)10-16-17(21)20(18(22)23-16)12-15-4-2-1-3-5-15/h1-10H,12H2/b16-10+