7-methoxy-N-(1-methylpiperidin-1-ium-4-yl)-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide

Systemtic Name: 7-methoxy-N-(1-methylpiperidin-1-ium-4-yl)-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Openeye Name: 7-methoxy-N-(1-methylpiperidin-1-ium-4-yl)-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide CAS Name: 7-methoxy-N-(1-methyl-4-piperidin-1-iumyl)-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide IUPAC Name: 7-methoxy-N-(1-methylpiperidin-1-ium-4-yl)-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Traditional Name: 7-methoxy-N-(1-methylpiperidin-1-ium-4-yl)-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide Formula: C20H25N2O2S+ MolecularWeight: 357.4897

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)NC(=O)C2=CC3=C(S2)C4=C(CC3)C=C(C=C4)OC

Isomeric SMILES

C[NH+]1CCC(CC1)NC(=O)C2=CC3=C(S2)C4=C(CC3)C=C(C=C4)OC

InChI

InChI=1S/C20H24N2O2S/c1-22-9-7-15(8-10-22)21-20(23)18-12-14-4-3-13-11-16(24-2)5-6-17(13)19(14)25-18/h5-6,11-12,15H,3-4,7-10H2,1-2H3,(H,21,23)/p+1