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

Systemtic Name: (1S,2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)cyclohexane-1-carboxylate Openeye Name: (1S,2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)cyclohexanecarboxylate CAS Name: (1S,2R)-2-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-1-cyclohexanecarboxylate IUPAC Name: (1S,2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)cyclohexane-1-carboxylate Traditional Name: (1S,2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)cyclohexanecarboxylate Formula: C15H18NO3S- MolecularWeight: 292.37332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)N2CCC3=C(C2)C=CS3)C(=O)[O-]

Isomeric SMILES

C1CC[C@@H]([C@@H](C1)C(=O)N2CCC3=C(C2)C=CS3)C(=O)[O-]

InChI

InChI=1S/C15H19NO3S/c17-14(11-3-1-2-4-12(11)15(18)19)16-7-5-13-10(9-16)6-8-20-13/h6,8,11-12H,1-5,7,9H2,(H,18,19)/p-1/t11-,12+/m1/s1