N-[(E,3E)-3-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)prop-1-enyl]-N-phenyl-ethanamide

Systemtic Name: N-[(E,3E)-3-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)prop-1-enyl]-N-phenyl-ethanamide Openeye Name: N-[(E,3E)-3-(4-oxo-2-thioxo-thiazolidin-5-ylidene)prop-1-enyl]-N-phenyl-acetamide CAS Name: N-[(E,3E)-3-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)prop-1-enyl]-N-phenylacetamide IUPAC Name: N-[(E,3E)-3-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)prop-1-enyl]-N-phenylacetamide Traditional Name: N-[(E,3E)-3-(4-keto-2-thioxo-thiazolidin-5-ylidene)prop-1-enyl]-N-phenyl-acetamide Formula: C14H12N2O2S2 MolecularWeight: 304.38728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C=CC=C1C(=O)NC(=S)S1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N(/C=C/C=C/1\C(=O)NC(=S)S1)C2=CC=CC=C2

InChI

InChI=1S/C14H12N2O2S2/c1-10(17)16(11-6-3-2-4-7-11)9-5-8-12-13(18)15-14(19)20-12/h2-9H,1H3,(H,15,18,19)/b9-5+,12-8+