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

Systemtic Name: methyl 4-[[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]amino]benzoate Openeye Name: methyl 4-[[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethyl]amino]benzoate CAS Name: 4-[[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]amino]benzoate Traditional Name: 4-[[2-keto-2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]ethyl]amino]benzoic acid methyl ester Formula: C13H14N4O3S MolecularWeight: 306.34026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CNC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CNC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C13H14N4O3S/c1-8-16-17-13(21-8)15-11(18)7-14-10-5-3-9(4-6-10)12(19)20-2/h3-6,14H,7H2,1-2H3,(H,15,17,18)