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

Systemtic Name: [5-(5-azanyl-1,3,4-thiadiazol-2-yl)-2-methyl-phenyl] ethanoate Openeye Name: [5-(5-amino-1,3,4-thiadiazol-2-yl)-2-methyl-phenyl] acetate CAS Name: acetic acid [5-(5-amino-1,3,4-thiadiazol-2-yl)-2-methylphenyl] ester IUPAC Name: [5-(5-amino-1,3,4-thiadiazol-2-yl)-2-methylphenyl] acetate Traditional Name: acetic acid [5-(5-amino-1,3,4-thiadiazol-2-yl)-2-methyl-phenyl] ester Formula: C11H11N3O2S MolecularWeight: 249.28894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(S2)N)OC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(S2)N)OC(=O)C

InChI

InChI=1S/C11H11N3O2S/c1-6-3-4-8(5-9(6)16-7(2)15)10-13-14-11(12)17-10/h3-5H,1-2H3,(H2,12,14)