[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] 4-methyl-1,2,3-thiadiazole-5-carboxylate

Systemtic Name: [2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] 4-methyl-1,2,3-thiadiazole-5-carboxylate Openeye Name: [2-(N-methylanilino)-2-oxo-ethyl] 4-methylthiadiazole-5-carboxylate CAS Name: 4-methyl-5-thiadiazolecarboxylic acid [2-(N-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(N-methylanilino)-2-oxoethyl] 4-methylthiadiazole-5-carboxylate Traditional Name: 4-methylthiadiazole-5-carboxylic acid [2-keto-2-(N-methylanilino)ethyl] ester Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)OCC(=O)N(C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(SN=N1)C(=O)OCC(=O)N(C)C2=CC=CC=C2

InChI

InChI=1S/C13H13N3O3S/c1-9-12(20-15-14-9)13(18)19-8-11(17)16(2)10-6-4-3-5-7-10/h3-7H,8H2,1-2H3