N-[3-(3-hydroxyphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-yl]-2-phenyl-ethanamide

Systemtic Name: N-[3-(3-hydroxyphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-yl]-2-phenyl-ethanamide Openeye Name: N-[3-(3-hydroxyphenyl)-4-oxo-2-thioxo-thiazolidin-5-yl]-2-phenyl-acetamide CAS Name: N-[3-(3-hydroxyphenyl)-4-oxo-2-sulfanylidene-5-thiazolidinyl]-2-phenylacetamide IUPAC Name: N-[3-(3-hydroxyphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl]-2-phenylacetamide Traditional Name: N-[3-(3-hydroxyphenyl)-4-keto-2-thioxo-thiazolidin-5-yl]-2-phenyl-acetamide Formula: C17H14N2O3S2 MolecularWeight: 358.43466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2C(=O)N(C(=S)S2)C3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2C(=O)N(C(=S)S2)C3=CC(=CC=C3)O

InChI

InChI=1S/C17H14N2O3S2/c20-13-8-4-7-12(10-13)19-16(22)15(24-17(19)23)18-14(21)9-11-5-2-1-3-6-11/h1-8,10,15,20H,9H2,(H,18,21)