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

Systemtic Name: ethyl 2-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxo-acetate CAS Name: 2-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxoacetate Traditional Name: 2-keto-2-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]acetic acid ethyl ester Formula: C13H13N3O4S MolecularWeight: 307.32502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O4S/c1-3-20-12(18)10(17)14-13-16-15-11(21-13)8-4-6-9(19-2)7-5-8/h4-7H,3H2,1-2H3,(H,14,16,17)