[4,5-diacetyloxy-6-(2-nitrophenyl)sulfanyl-thian-3-yl] ethanoate

Systemtic Name: [4,5-diacetyloxy-6-(2-nitrophenyl)sulfanyl-thian-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-6-(2-nitrophenyl)sulfanyl-tetrahydrothiopyran-3-yl] acetate CAS Name: acetic acid [4,5-diacetyloxy-6-[(2-nitrophenyl)thio]-3-thianyl] ester IUPAC Name: [4,5-diacetyloxy-6-(2-nitrophenyl)sulfanylthian-3-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-6-[(2-nitrophenyl)thio]tetrahydrothiopyran-3-yl] ester Formula: C17H19NO8S2 MolecularWeight: 429.46466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CSC(C(C1OC(=O)C)OC(=O)C)SC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1CSC(C(C1OC(=O)C)OC(=O)C)SC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H19NO8S2/c1-9(19)24-13-8-27-17(16(26-11(3)21)15(13)25-10(2)20)28-14-7-5-4-6-12(14)18(22)23/h4-7,13,15-17H,8H2,1-3H3