6-(4-methylphenyl)-1,1-bis(oxidanylidene)-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxylic acid

Systemtic Name: 6-(4-methylphenyl)-1,1-bis(oxidanylidene)-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxylic acid Openeye Name: 1,1-dioxo-6-(p-tolyl)-2,3-dihydroimidazo[2,1-b]thiazole-5-carboxylic acid CAS Name: 6-(4-methylphenyl)-1,1-dioxo-2,3-dihydroimidazo[2,1-b]thiazole-5-carboxylic acid IUPAC Name: 6-(4-methylphenyl)-1,1-dioxo-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxylic acid Traditional Name: 1,1-diketo-6-(p-tolyl)-2,3-dihydroimidazo[2,1-b]thiazole-5-carboxylic acid Formula: C13H12N2O4S MolecularWeight: 292.31038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3CCS(=O)(=O)C3=N2)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3CCS(=O)(=O)C3=N2)C(=O)O

InChI

InChI=1S/C13H12N2O4S/c1-8-2-4-9(5-3-8)10-11(12(16)17)15-6-7-20(18,19)13(15)14-10/h2-5H,6-7H2,1H3,(H,16,17)