2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]-N-(4-methylphenyl)ethanamide Openeye Name: 2-(2,4-dioxothiazolidin-5-ylidene)-N-(p-tolyl)acetamide CAS Name: 2-(2,4-dioxo-5-thiazolidinylidene)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(2,4-dioxo-1,3-thiazolidin-5-ylidene)-N-(4-methylphenyl)acetamide Traditional Name: 2-(2,4-diketothiazolidin-5-ylidene)-N-(p-tolyl)acetamide Formula: C12H10N2O3S MolecularWeight: 262.2844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C=C2C(=O)NC(=O)S2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C=C2C(=O)NC(=O)S2

InChI

InChI=1S/C12H10N2O3S/c1-7-2-4-8(5-3-7)13-10(15)6-9-11(16)14-12(17)18-9/h2-6H,1H3,(H,13,15)(H,14,16,17)