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

Systemtic Name: [(5R)-6-(4-methoxyphenyl)sulfonyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-5-yl] carbamate Openeye Name: [(5R)-6-(4-methoxyphenyl)sulfonyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-5-yl] carbamate CAS Name: carbamic acid [(5R)-6-(4-methoxyphenyl)sulfonyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-5-yl] ester IUPAC Name: [(5R)-6-(4-methoxyphenyl)sulfonyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-5-yl] carbamate Traditional Name: carbamic acid [(5R)-6-(4-methoxyphenyl)sulfonyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-5-yl] ester Formula: C15H16N2O5S2 MolecularWeight: 368.42794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CC3=C(CC2OC(=O)N)C=CS3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CC3=C(C[C@H]2OC(=O)N)C=CS3

InChI

InChI=1S/C15H16N2O5S2/c1-21-11-2-4-12(5-3-11)24(19,20)17-9-13-10(6-7-23-13)8-14(17)22-15(16)18/h2-7,14H,8-9H2,1H3,(H2,16,18)/t14-/m1/s1