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

Systemtic Name: [4-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl] ethanoate Openeye Name: [4-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]amino]-oxomethyl]phenyl] ester IUPAC Name: [4-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl] ester Formula: C13H13N3O3S2 MolecularWeight: 323.39062

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OC(=O)C

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OC(=O)C

InChI

InChI=1S/C13H13N3O3S2/c1-3-20-13-16-15-12(21-13)14-11(18)9-4-6-10(7-5-9)19-8(2)17/h4-7H,3H2,1-2H3,(H,14,15,18)