5-cyclopentyl-6-methyl-4-oxidanylidene-thieno[3,2-c]pyridine-2-carboxylate

Systemtic Name: 5-cyclopentyl-6-methyl-4-oxidanylidene-thieno[3,2-c]pyridine-2-carboxylate Openeye Name: 5-cyclopentyl-6-methyl-4-oxo-thieno[3,2-c]pyridine-2-carboxylate CAS Name: 5-cyclopentyl-6-methyl-4-oxo-2-thieno[3,2-c]pyridinecarboxylate IUPAC Name: 5-cyclopentyl-6-methyl-4-oxothieno[3,2-c]pyridine-2-carboxylate Traditional Name: 5-cyclopentyl-4-keto-6-methyl-thieno[3,2-c]pyridine-2-carboxylate Formula: C14H14NO3S- MolecularWeight: 276.33086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C(S2)C(=O)[O-])C(=O)N1C3CCCC3

Isomeric SMILES

CC1=CC2=C(C=C(S2)C(=O)[O-])C(=O)N1C3CCCC3

InChI

InChI=1S/C14H15NO3S/c1-8-6-11-10(7-12(19-11)14(17)18)13(16)15(8)9-4-2-3-5-9/h6-7,9H,2-5H2,1H3,(H,17,18)/p-1