[(6R)-5-(4-methoxyphenyl)sulfonyl-7-oxidanyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-6-yl] carbamate

Systemtic Name: [(6R)-5-(4-methoxyphenyl)sulfonyl-7-oxidanyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-6-yl] carbamate Openeye Name: [(6R)-7-hydroxy-5-(4-methoxyphenyl)sulfonyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-6-yl] carbamate CAS Name: carbamic acid [(6R)-7-hydroxy-5-(4-methoxyphenyl)sulfonyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-6-yl] ester IUPAC Name: [(6R)-7-hydroxy-5-(4-methoxyphenyl)sulfonyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-6-yl] carbamate Traditional Name: carbamic acid [(6R)-7-hydroxy-5-(4-methoxyphenyl)sulfonyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-6-yl] ester Formula: C15H16N2O6S2 MolecularWeight: 384.42734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CC3=C(C(C2OC(=O)N)O)SC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CC3=C(C([C@H]2OC(=O)N)O)SC=C3

InChI

InChI=1S/C15H16N2O6S2/c1-22-10-2-4-11(5-3-10)25(20,21)17-8-9-6-7-24-13(9)12(18)14(17)23-15(16)19/h2-7,12,14,18H,8H2,1H3,(H2,16,19)/t12?,14-/m1/s1