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

Systemtic Name: [2,3-diacetyloxy-5-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]phenyl] ethanoate Openeye Name: [2,3-diacetoxy-5-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]phenyl] acetate CAS Name: acetic acid [2,3-diacetyloxy-5-[[(5-amino-1,3,4-thiadiazol-2-yl)thio]methyl]phenyl] ester IUPAC Name: [2,3-diacetyloxy-5-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]phenyl] acetate Traditional Name: acetic acid [2,3-diacetoxy-5-[[(5-amino-1,3,4-thiadiazol-2-yl)thio]methyl]phenyl] ester Formula: C15H15N3O6S2 MolecularWeight: 397.4261

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=CC(=C1OC(=O)C)OC(=O)C)CSC2=NN=C(S2)N

Isomeric SMILES

CC(=O)OC1=CC(=CC(=C1OC(=O)C)OC(=O)C)CSC2=NN=C(S2)N

InChI

InChI=1S/C15H15N3O6S2/c1-7(19)22-11-4-10(6-25-15-18-17-14(16)26-15)5-12(23-8(2)20)13(11)24-9(3)21/h4-5H,6H2,1-3H3,(H2,16,17)