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

Systemtic Name: [2-acetyloxy-4-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]phenyl] ethanoate Openeye Name: [2-acetoxy-4-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-[[(5-amino-1,3,4-thiadiazol-2-yl)thio]methyl]phenyl] ester IUPAC Name: [2-acetyloxy-4-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]phenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-[[(5-amino-1,3,4-thiadiazol-2-yl)thio]methyl]phenyl] ester Formula: C13H13N3O4S2 MolecularWeight: 339.39002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)CSC2=NN=C(S2)N)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)CSC2=NN=C(S2)N)OC(=O)C

InChI

InChI=1S/C13H13N3O4S2/c1-7(17)19-10-4-3-9(5-11(10)20-8(2)18)6-21-13-16-15-12(14)22-13/h3-5H,6H2,1-2H3,(H2,14,15)