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

Systemtic Name: [2-(5-azanyl-1,3,4-thiadiazol-2-yl)phenyl] ethanoate Openeye Name: [2-(5-amino-1,3,4-thiadiazol-2-yl)phenyl] acetate CAS Name: acetic acid [2-(5-amino-1,3,4-thiadiazol-2-yl)phenyl] ester IUPAC Name: [2-(5-amino-1,3,4-thiadiazol-2-yl)phenyl] acetate Traditional Name: acetic acid [2-(5-amino-1,3,4-thiadiazol-2-yl)phenyl] ester Formula: C10H9N3O2S MolecularWeight: 235.26236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C2=NN=C(S2)N

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C2=NN=C(S2)N

InChI

InChI=1S/C10H9N3O2S/c1-6(14)15-8-5-3-2-4-7(8)9-12-13-10(11)16-9/h2-5H,1H3,(H2,11,13)