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

Systemtic Name: 3-chloranyl-6-methoxy-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methoxy-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methoxy-N-methyl-N-(1-methyl-4-piperidin-1-iumyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methoxy-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methoxy-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)benzothiophene-2-carboxamide Formula: C17H22ClN2O2S+ MolecularWeight: 353.88678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN2O2S/c1-19-8-6-11(7-9-19)20(2)17(21)16-15(18)13-5-4-12(22-3)10-14(13)23-16/h4-5,10-11H,6-9H2,1-3H3/p+1