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

Systemtic Name: ethyl 2-[[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxo-acetate CAS Name: 2-[[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxoacetate Traditional Name: 2-[[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-2-keto-acetic acid ethyl ester Formula: C14H15N3O5S MolecularWeight: 337.351

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O5S/c1-4-22-13(19)11(18)15-14-17-16-12(23-14)8-5-6-9(20-2)10(7-8)21-3/h5-7H,4H2,1-3H3,(H,15,17,18)