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

Systemtic Name: methyl 4-[[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethanoyl]amino]benzoate Openeye Name: methyl 4-[[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-acetyl]amino]benzoate CAS Name: 4-[[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-1,2-dioxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoacetyl]amino]benzoate Traditional Name: 4-[[2-keto-2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]acetyl]amino]benzoic acid methyl ester Formula: C13H12N4O4S MolecularWeight: 320.32378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(=O)NC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(=O)NC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C13H12N4O4S/c1-7-16-17-13(22-7)15-11(19)10(18)14-9-5-3-8(4-6-9)12(20)21-2/h3-6H,1-2H3,(H,14,18)(H,15,17,19)