N-methyl-N-(1-methylpiperidin-1-ium-4-yl)thieno[3,2-b][1]benzothiole-2-carboxamide

Systemtic Name: N-methyl-N-(1-methylpiperidin-1-ium-4-yl)thieno[3,2-b][1]benzothiole-2-carboxamide Openeye Name: N-methyl-N-(1-methylpiperidin-1-ium-4-yl)thieno[3,2-b]benzothiophene-2-carboxamide CAS Name: N-methyl-N-(1-methyl-4-piperidin-1-iumyl)-2-thieno[3,2-b][1]benzothiolecarboxamide IUPAC Name: N-methyl-N-(1-methylpiperidin-1-ium-4-yl)thieno[3,2-b][1]benzothiole-2-carboxamide Traditional Name: N-methyl-N-(1-methylpiperidin-1-ium-4-yl)thieno[3,2-b]benzothiophene-2-carboxamide Formula: C18H21N2OS2+ MolecularWeight: 345.50214

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)N(C)C(=O)C2=CC3=C(S2)C4=CC=CC=C4S3

Isomeric SMILES

C[NH+]1CCC(CC1)N(C)C(=O)C2=CC3=C(S2)C4=CC=CC=C4S3

InChI

InChI=1S/C18H20N2OS2/c1-19-9-7-12(8-10-19)20(2)18(21)16-11-15-17(23-16)13-5-3-4-6-14(13)22-15/h3-6,11-12H,7-10H2,1-2H3/p+1