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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OC(=O)C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OC(=O)C

InChI

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