(6R)-5-(4-methoxyphenyl)sulfonyl-N-oxidanyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-6-carboxamide

Systemtic Name: (6R)-5-(4-methoxyphenyl)sulfonyl-N-oxidanyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-6-carboxamide Openeye Name: (6R)-5-(4-methoxyphenyl)sulfonyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-6-carbohydroxamic acid CAS Name: (6R)-N-hydroxy-5-(4-methoxyphenyl)sulfonyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-6-carboxamide IUPAC Name: (6R)-N-hydroxy-5-(4-methoxyphenyl)sulfonyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-6-carboxamide Traditional Name: (6R)-5-(4-methoxyphenyl)sulfonyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-6-carbohydroxamic acid 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(CC2C(=O)NO)SC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CC3=C(C[C@@H]2C(=O)NO)SC=C3

InChI

InChI=1S/C15H16N2O5S2/c1-22-11-2-4-12(5-3-11)24(20,21)17-9-10-6-7-23-14(10)8-13(17)15(18)16-19/h2-7,13,19H,8-9H2,1H3,(H,16,18)/t13-/m1/s1