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

Systemtic Name: 2-[4-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonylamino]phenyl]ethanoate Openeye Name: 2-[4-[(4-methylthiadiazole-5-carbonyl)amino]phenyl]acetate CAS Name: 2-[4-[[(4-methyl-5-thiadiazolyl)-oxomethyl]amino]phenyl]acetate IUPAC Name: 2-[4-[(4-methylthiadiazole-5-carbonyl)amino]phenyl]acetate Traditional Name: 2-[4-[(4-methylthiadiazole-5-carbonyl)amino]phenyl]acetate Formula: C12H10N3O3S- MolecularWeight: 276.2911

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O3S/c1-7-11(19-15-14-7)12(18)13-9-4-2-8(3-5-9)6-10(16)17/h2-5H,6H2,1H3,(H,13,18)(H,16,17)/p-1