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

Systemtic Name: methyl 2-[5-[(4-chlorophenyl)carbonylamino]-1,3,4-thiadiazol-2-yl]ethanoate Openeye Name: methyl 2-[5-[(4-chlorobenzoyl)amino]-1,3,4-thiadiazol-2-yl]acetate CAS Name: 2-[5-[[(4-chlorophenyl)-oxomethyl]amino]-1,3,4-thiadiazol-2-yl]acetic acid methyl ester IUPAC Name: methyl 2-[5-[(4-chlorobenzoyl)amino]-1,3,4-thiadiazol-2-yl]acetate Traditional Name: 2-[5-[(4-chlorobenzoyl)amino]-1,3,4-thiadiazol-2-yl]acetic acid methyl ester Formula: C12H10ClN3O3S MolecularWeight: 311.7441

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC(=O)CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H10ClN3O3S/c1-19-10(17)6-9-15-16-12(20-9)14-11(18)7-2-4-8(13)5-3-7/h2-5H,6H2,1H3,(H,14,16,18)