[2-(1,3,4-thiadiazol-2-ylcarbamoyl)phenyl] ethanoate

Systemtic Name: [2-(1,3,4-thiadiazol-2-ylcarbamoyl)phenyl] ethanoate Openeye Name: [2-(1,3,4-thiadiazol-2-ylcarbamoyl)phenyl] acetate CAS Name: acetic acid [2-[oxo-(1,3,4-thiadiazol-2-ylamino)methyl]phenyl] ester IUPAC Name: [2-(1,3,4-thiadiazol-2-ylcarbamoyl)phenyl] acetate Traditional Name: acetic acid [2-(1,3,4-thiadiazol-2-ylcarbamoyl)phenyl] ester Formula: C11H9N3O3S MolecularWeight: 263.27246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NC2=NN=CS2

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC2=NN=CS2

InChI

InChI=1S/C11H9N3O3S/c1-7(15)17-9-5-3-2-4-8(9)10(16)13-11-14-12-6-18-11/h2-6H,1H3,(H,13,14,16)