2-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-yl)-N-(4-phenoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3C(=O)NC(=S)S3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3C(=O)NC(=S)S3

InChI

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