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

Systemtic Name: 2-(2-chloranylethanoylamino)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Openeye Name: 2-[(2-chloroacetyl)amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide CAS Name: 2-[(2-chloro-1-oxoethyl)amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide IUPAC Name: 2-[(2-chloroacetyl)amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Traditional Name: 2-[(2-chloroacetyl)amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Formula: C11H14ClN3O2S MolecularWeight: 287.76576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClN3O2S/c1-15-3-2-6-7(5-15)18-11(9(6)10(13)17)14-8(16)4-12/h2-5H2,1H3,(H2,13,17)(H,14,16)