2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-(2,4-dioxothiazolidin-3-yl)-N-(p-tolyl)acetamide CAS Name: 2-(2,4-dioxo-3-thiazolidinyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(2,4-dioxo-1,3-thiazolidin-3-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(2,4-diketothiazolidin-3-yl)-N-(p-tolyl)acetamide Formula: C12H12N2O3S MolecularWeight: 264.30028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C(=O)CSC2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C(=O)CSC2=O

InChI

InChI=1S/C12H12N2O3S/c1-8-2-4-9(5-3-8)13-10(15)6-14-11(16)7-18-12(14)17/h2-5H,6-7H2,1H3,(H,13,15)