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

Systemtic Name: 4-[(Z)-[3-(2-methoxyethyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzenecarbonitrile Openeye Name: 4-[(Z)-[3-(2-methoxyethyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]benzonitrile CAS Name: 4-[(Z)-[3-(2-methoxyethyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]benzonitrile IUPAC Name: 4-[(Z)-[3-(2-methoxyethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzonitrile Traditional Name: 4-[(Z)-[4-keto-3-(2-methoxyethyl)-2-thioxo-thiazolidin-5-ylidene]methyl]benzonitrile Formula: C14H12N2O2S2 MolecularWeight: 304.38728

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C(=CC2=CC=C(C=C2)C#N)SC1=S

Isomeric SMILES

COCCN1C(=O)/C(=C/C2=CC=C(C=C2)C#N)/SC1=S

InChI

InChI=1S/C14H12N2O2S2/c1-18-7-6-16-13(17)12(20-14(16)19)8-10-2-4-11(9-15)5-3-10/h2-5,8H,6-7H2,1H3/b12-8-