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

Systemtic Name: methyl 2-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C12H11N3O4S MolecularWeight: 293.29844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C(=O)OC

InChI

InChI=1S/C12H11N3O4S/c1-18-8-5-3-7(4-6-8)10-14-15-12(20-10)13-9(16)11(17)19-2/h3-6H,1-2H3,(H,13,15,16)