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

Systemtic Name: ethyl 2-[[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxo-acetate CAS Name: 2-[[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxoacetate Traditional Name: 2-[[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-2-keto-acetic acid ethyl ester Formula: C12H10ClN3O3S MolecularWeight: 311.7441

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=NN=C(S1)C2=CC=CC=C2Cl

Isomeric SMILES

CCOC(=O)C(=O)NC1=NN=C(S1)C2=CC=CC=C2Cl

InChI

InChI=1S/C12H10ClN3O3S/c1-2-19-11(18)9(17)14-12-16-15-10(20-12)7-5-3-4-6-8(7)13/h3-6H,2H2,1H3,(H,14,16,17)