[4,5-diacetyloxy-6-(5,6-dimethyl-2-sulfanylidene-3H-benzimidazol-1-yl)oxan-3-yl] ethanoate

Systemtic Name: [4,5-diacetyloxy-6-(5,6-dimethyl-2-sulfanylidene-3H-benzimidazol-1-yl)oxan-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-6-(5,6-dimethyl-2-thioxo-3H-benzimidazol-1-yl)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [4,5-diacetyloxy-6-(5,6-dimethyl-2-sulfanylidene-3H-benzimidazol-1-yl)-3-oxanyl] ester IUPAC Name: [4,5-diacetyloxy-6-(5,6-dimethyl-2-sulfanylidene-3H-benzimidazol-1-yl)oxan-3-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-6-(5,6-dimethyl-2-thioxo-3H-benzimidazol-1-yl)tetrahydropyran-3-yl] ester Formula: C20H24N2O7S MolecularWeight: 436.47876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=S)N2)C3C(C(C(CO3)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=S)N2)C3C(C(C(CO3)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C20H24N2O7S/c1-9-6-14-15(7-10(9)2)22(20(30)21-14)19-18(29-13(5)25)17(28-12(4)24)16(8-26-19)27-11(3)23/h6-7,16-19H,8H2,1-5H3,(H,21,30)