6-methyl-4-oxidanylidene-5-[[(2R)-oxolan-2-yl]methyl]thieno[3,2-c]pyridine-2-carboxylate

Systemtic Name: 6-methyl-4-oxidanylidene-5-[[(2R)-oxolan-2-yl]methyl]thieno[3,2-c]pyridine-2-carboxylate Openeye Name: 6-methyl-4-oxo-5-[[(2R)-tetrahydrofuran-2-yl]methyl]thieno[3,2-c]pyridine-2-carboxylate CAS Name: 6-methyl-4-oxo-5-[[(2R)-2-oxolanyl]methyl]-2-thieno[3,2-c]pyridinecarboxylate IUPAC Name: 6-methyl-4-oxo-5-[[(2R)-oxolan-2-yl]methyl]thieno[3,2-c]pyridine-2-carboxylate Traditional Name: 4-keto-6-methyl-5-[[(2R)-tetrahydrofuran-2-yl]methyl]thieno[3,2-c]pyridine-2-carboxylate Formula: C14H14NO4S- MolecularWeight: 292.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C(S2)C(=O)[O-])C(=O)N1CC3CCCO3

Isomeric SMILES

CC1=CC2=C(C=C(S2)C(=O)[O-])C(=O)N1C[C@H]3CCCO3

InChI

InChI=1S/C14H15NO4S/c1-8-5-11-10(6-12(20-11)14(17)18)13(16)15(8)7-9-3-2-4-19-9/h5-6,9H,2-4,7H2,1H3,(H,17,18)/p-1/t9-/m1/s1