(3-acetamidophenyl) 4-methyl-1,2,3-thiadiazole-5-carboxylate

Systemtic Name: (3-acetamidophenyl) 4-methyl-1,2,3-thiadiazole-5-carboxylate Openeye Name: (3-acetamidophenyl) 4-methylthiadiazole-5-carboxylate CAS Name: 4-methyl-5-thiadiazolecarboxylic acid (3-acetamidophenyl) ester IUPAC Name: (3-acetamidophenyl) 4-methylthiadiazole-5-carboxylate Traditional Name: 4-methylthiadiazole-5-carboxylic acid (3-acetamidophenyl) ester Formula: C12H11N3O3S MolecularWeight: 277.29904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)OC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CC1=C(SN=N1)C(=O)OC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C12H11N3O3S/c1-7-11(19-15-14-7)12(17)18-10-5-3-4-9(6-10)13-8(2)16/h3-6H,1-2H3,(H,13,16)