(2E)-N-(2-methoxyphenyl)-2-(4-oxidanylidene-1,3-thiazolidin-2-ylidene)ethanamide

Systemtic Name: (2E)-N-(2-methoxyphenyl)-2-(4-oxidanylidene-1,3-thiazolidin-2-ylidene)ethanamide Openeye Name: (2E)-N-(2-methoxyphenyl)-2-(4-oxothiazolidin-2-ylidene)acetamide CAS Name: (2E)-N-(2-methoxyphenyl)-2-(4-oxo-2-thiazolidinylidene)acetamide IUPAC Name: (2E)-N-(2-methoxyphenyl)-2-(4-oxo-1,3-thiazolidin-2-ylidene)acetamide Traditional Name: (2E)-2-(4-ketothiazolidin-2-ylidene)-N-(2-methoxyphenyl)acetamide Formula: C12H12N2O3S MolecularWeight: 264.30028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C=C2NC(=O)CS2

Isomeric SMILES

COC1=CC=CC=C1NC(=O)/C=C/2\NC(=O)CS2

InChI

InChI=1S/C12H12N2O3S/c1-17-9-5-3-2-4-8(9)13-10(15)6-12-14-11(16)7-18-12/h2-6H,7H2,1H3,(H,13,15)(H,14,16)/b12-6+