2-(2-chloranylethanoylamino)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid

Systemtic Name: 2-(2-chloranylethanoylamino)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid Openeye Name: 2-[(2-chloroacetyl)amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid CAS Name: 2-[(2-chloro-1-oxoethyl)amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid IUPAC Name: 2-[(2-chloroacetyl)amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid Traditional Name: 2-[(2-chloroacetyl)amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid Formula: C11H13ClN2O3S MolecularWeight: 288.75052

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)SC(=C2C(=O)O)NC(=O)CCl

Isomeric SMILES

CN1CCC2=C(C1)SC(=C2C(=O)O)NC(=O)CCl

InChI

InChI=1S/C11H13ClN2O3S/c1-14-3-2-6-7(5-14)18-10(9(6)11(16)17)13-8(15)4-12/h2-5H2,1H3,(H,13,15)(H,16,17)