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

Systemtic Name: 3,6-bis(chloranyl)-N-(1-methylpiperidin-1-ium-4-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-(1-methylpiperidin-1-ium-4-yl)benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-(1-methyl-4-piperidin-1-iumyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-(1-methylpiperidin-1-ium-4-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-(1-methylpiperidin-1-ium-4-yl)benzothiophene-2-carboxamide Formula: C15H17Cl2N2OS+ MolecularWeight: 344.27928

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

Isomeric SMILES

C[NH+]1CCC(CC1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H16Cl2N2OS/c1-19-6-4-10(5-7-19)18-15(20)14-13(17)11-3-2-9(16)8-12(11)21-14/h2-3,8,10H,4-7H2,1H3,(H,18,20)/p+1