3-chloranyl-6-ethyl-N-(1-methylpiperidin-1-ium-4-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-ethyl-N-(1-methylpiperidin-1-ium-4-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-ethyl-N-(1-methylpiperidin-1-ium-4-yl)benzothiophene-2-carboxamide CAS Name: 3-chloro-6-ethyl-N-(1-methyl-4-piperidin-1-iumyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-ethyl-N-(1-methylpiperidin-1-ium-4-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-ethyl-N-(1-methylpiperidin-1-ium-4-yl)benzothiophene-2-carboxamide Formula: C17H22ClN2OS+ MolecularWeight: 337.88738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3CC[NH+](CC3)C)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3CC[NH+](CC3)C)Cl

InChI

InChI=1S/C17H21ClN2OS/c1-3-11-4-5-13-14(10-11)22-16(15(13)18)17(21)19-12-6-8-20(2)9-7-12/h4-5,10,12H,3,6-9H2,1-2H3,(H,19,21)/p+1