(1S,6R)-6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)cyclohex-3-ene-1-carboxylate

Systemtic Name: (1S,6R)-6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)cyclohex-3-ene-1-carboxylate Openeye Name: (1S,6R)-6-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)cyclohex-3-ene-1-carboxylate CAS Name: (1S,6R)-6-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-1-cyclohex-3-enecarboxylate IUPAC Name: (1S,6R)-6-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)cyclohex-3-ene-1-carboxylate Traditional Name: (1S,6R)-6-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)cyclohex-3-ene-1-carboxylate Formula: C15H16NO3S- MolecularWeight: 290.35744

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)C3CC=CCC3C(=O)[O-]

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)[C@@H]3CC=CC[C@@H]3C(=O)[O-]

InChI

InChI=1S/C15H17NO3S/c17-14(11-3-1-2-4-12(11)15(18)19)16-7-5-13-10(9-16)6-8-20-13/h1-2,6,8,11-12H,3-5,7,9H2,(H,18,19)/p-1/t11-,12+/m1/s1