2-[[4-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: 2-[[4-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: 2-[[4-[(4-methylthiadiazole-5-carbonyl)amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[(4-methyl-5-thiadiazolyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]acetate IUPAC Name: 2-[[4-[(4-methylthiadiazole-5-carbonyl)amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[(4-methylthiadiazole-5-carbonyl)amino]benzoyl]amino]acetate Formula: C13H11N4O4S- MolecularWeight: 319.31584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)[O-]

Isomeric SMILES

CC1=C(SN=N1)C(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)[O-]

InChI

InChI=1S/C13H12N4O4S/c1-7-11(22-17-16-7)13(21)15-9-4-2-8(3-5-9)12(20)14-6-10(18)19/h2-5H,6H2,1H3,(H,14,20)(H,15,21)(H,18,19)/p-1