methyl 2-(5-benzamido-1,3,4-thiadiazol-2-yl)ethanoate

Systemtic Name: methyl 2-(5-benzamido-1,3,4-thiadiazol-2-yl)ethanoate Openeye Name: methyl 2-(5-benzamido-1,3,4-thiadiazol-2-yl)acetate CAS Name: 2-(5-benzamido-1,3,4-thiadiazol-2-yl)acetic acid methyl ester IUPAC Name: methyl 2-(5-benzamido-1,3,4-thiadiazol-2-yl)acetate Traditional Name: 2-(5-benzamido-1,3,4-thiadiazol-2-yl)acetic acid methyl ester Formula: C12H11N3O3S MolecularWeight: 277.29904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O3S/c1-18-10(16)7-9-14-15-12(19-9)13-11(17)8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,13,15,17)