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

Systemtic Name: ethyl 2-(5-benzamido-1,3,4-thiadiazol-2-yl)ethanoate Openeye Name: ethyl 2-(5-benzamido-1,3,4-thiadiazol-2-yl)acetate CAS Name: 2-(5-benzamido-1,3,4-thiadiazol-2-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(5-benzamido-1,3,4-thiadiazol-2-yl)acetate Traditional Name: 2-(5-benzamido-1,3,4-thiadiazol-2-yl)acetic acid ethyl ester Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O3S/c1-2-19-11(17)8-10-15-16-13(20-10)14-12(18)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,14,16,18)