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

Systemtic Name: N-(2-chloranylethanoyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Openeye Name: N-(2-chloroacetyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide CAS Name: N-(2-chloro-1-oxoethyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide IUPAC Name: N-(2-chloroacetyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Traditional Name: N-(2-chloroacetyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Formula: C10H11ClN2O2S MolecularWeight: 258.72454

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)NC(=O)CCl

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)NC(=O)CCl

InChI

InChI=1S/C10H11ClN2O2S/c11-5-9(14)12-10(15)13-3-1-8-7(6-13)2-4-16-8/h2,4H,1,3,5-6H2,(H,12,14,15)