3-chloranyl-N-(2-piperidin-1-ium-1-ylethyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(2-piperidin-1-ium-1-ylethyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(2-piperidin-1-ium-1-ylethyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-(1-piperidin-1-iumyl)ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(2-piperidin-1-ium-1-ylethyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(2-piperidin-1-ium-1-ylethyl)benzothiophene-2-carboxamide Formula: C16H20ClN2OS+ MolecularWeight: 323.8608

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCNC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

C1CC[NH+](CC1)CCNC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C16H19ClN2OS/c17-14-12-6-2-3-7-13(12)21-15(14)16(20)18-8-11-19-9-4-1-5-10-19/h2-3,6-7H,1,4-5,8-11H2,(H,18,20)/p+1