[4-(5-acetamido-1,3,4-thiadiazol-2-yl)phenyl] ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O3S/c1-7(16)13-12-15-14-11(19-12)9-3-5-10(6-4-9)18-8(2)17/h3-6H,1-2H3,(H,13,15,16)