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

Systemtic Name: [2-(5-azanyl-1,3,4-thiadiazol-2-yl)-5-chloranyl-phenyl] ethanoate Openeye Name: [2-(5-amino-1,3,4-thiadiazol-2-yl)-5-chloro-phenyl] acetate CAS Name: acetic acid [2-(5-amino-1,3,4-thiadiazol-2-yl)-5-chlorophenyl] ester IUPAC Name: [2-(5-amino-1,3,4-thiadiazol-2-yl)-5-chlorophenyl] acetate Traditional Name: acetic acid [2-(5-amino-1,3,4-thiadiazol-2-yl)-5-chloro-phenyl] ester Formula: C10H8ClN3O2S MolecularWeight: 269.70742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CC(=C1)Cl)C2=NN=C(S2)N

Isomeric SMILES

CC(=O)OC1=C(C=CC(=C1)Cl)C2=NN=C(S2)N

InChI

InChI=1S/C10H8ClN3O2S/c1-5(15)16-8-4-6(11)2-3-7(8)9-13-14-10(12)17-9/h2-4H,1H3,(H2,12,14)