methyl 2-[[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxo-acetate CAS Name: 2-[[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxoacetate Traditional Name: 2-keto-2-[[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]amino]acetic acid methyl ester Formula: C12H11N3O3S MolecularWeight: 277.29904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(S2)NC(=O)C(=O)OC

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(S2)NC(=O)C(=O)OC

InChI

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