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

Systemtic Name: (5-chloranyl-1,2,3-thiadiazol-4-yl)methyl 2-[(3-methylphenyl)carbonylamino]ethanoate Openeye Name: (5-chlorothiadiazol-4-yl)methyl 2-[(3-methylbenzoyl)amino]acetate CAS Name: 2-[[(3-methylphenyl)-oxomethyl]amino]acetic acid (5-chloro-4-thiadiazolyl)methyl ester IUPAC Name: (5-chlorothiadiazol-4-yl)methyl 2-[(3-methylbenzoyl)amino]acetate Traditional Name: 2-(m-toluoylamino)acetic acid (5-chlorothiadiazol-4-yl)methyl ester Formula: C13H12ClN3O3S MolecularWeight: 325.77068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)OCC2=C(SN=N2)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)OCC2=C(SN=N2)Cl

InChI

InChI=1S/C13H12ClN3O3S/c1-8-3-2-4-9(5-8)13(19)15-6-11(18)20-7-10-12(14)21-17-16-10/h2-5H,6-7H2,1H3,(H,15,19)