(6-acetyloxy-3-ethanoylsulfanyl-1H-indol-5-yl) ethanoate

Systemtic Name: (6-acetyloxy-3-ethanoylsulfanyl-1H-indol-5-yl) ethanoate Openeye Name: (6-acetoxy-3-acetylsulfanyl-1H-indol-5-yl) acetate CAS Name: acetic acid [6-acetyloxy-3-(acetylthio)-1H-indol-5-yl] ester IUPAC Name: (6-acetyloxy-3-acetylsulfanyl-1H-indol-5-yl) acetate Traditional Name: acetic acid [6-acetoxy-3-(acetylthio)-1H-indol-5-yl] ester Formula: C14H13NO5S MolecularWeight: 307.32172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C(=C1)C(=CN2)SC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C2C(=C1)C(=CN2)SC(=O)C)OC(=O)C

InChI

InChI=1S/C14H13NO5S/c1-7(16)19-12-4-10-11(5-13(12)20-8(2)17)15-6-14(10)21-9(3)18/h4-6,15H,1-3H3