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

Systemtic Name: 3-chloranyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzothiophene-2-carboxamide Formula: C18H24ClN2OS+ MolecularWeight: 351.91396

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH2+]1)(C)C)NC(=O)C2=C(C3=CC=CC=C3S2)Cl)C

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)NC(=O)C2=C(C3=CC=CC=C3S2)Cl)C

InChI

InChI=1S/C18H23ClN2OS/c1-17(2)9-11(10-18(3,4)21-17)20-16(22)15-14(19)12-7-5-6-8-13(12)23-15/h5-8,11,21H,9-10H2,1-4H3,(H,20,22)/p+1