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

Systemtic Name: 4-[(E)-(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzenecarbonitrile Openeye Name: 4-[(E)-(3-ethyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]benzonitrile CAS Name: 4-[(E)-(3-ethyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]benzonitrile IUPAC Name: 4-[(E)-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzonitrile Traditional Name: 4-[(E)-(3-ethyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]benzonitrile Formula: C13H10N2OS2 MolecularWeight: 274.3613

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC=C(C=C2)C#N)SC1=S

Isomeric SMILES

CCN1C(=O)/C(=C\C2=CC=C(C=C2)C#N)/SC1=S

InChI

InChI=1S/C13H10N2OS2/c1-2-15-12(16)11(18-13(15)17)7-9-3-5-10(8-14)6-4-9/h3-7H,2H2,1H3/b11-7+