3,4,6-tris(chloranyl)-N-methyl-N-(1-methylpiperidin-4-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3,4,6-tris(chloranyl)-N-methyl-N-(1-methylpiperidin-4-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3,4,6-trichloro-N-methyl-N-(1-methyl-4-piperidyl)benzothiophene-2-carboxamide CAS Name: 3,4,6-trichloro-N-methyl-N-(1-methyl-4-piperidinyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3,4,6-trichloro-N-methyl-N-(1-methylpiperidin-4-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3,4,6-trichloro-N-methyl-N-(1-methyl-4-piperidyl)benzothiophene-2-carboxamide Formula: C16H17Cl3N2OS MolecularWeight: 391.74298

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(=O)C2=C(C3=C(C=C(C=C3S2)Cl)Cl)Cl

Isomeric SMILES

CN1CCC(CC1)N(C)C(=O)C2=C(C3=C(C=C(C=C3S2)Cl)Cl)Cl

InChI

InChI=1S/C16H17Cl3N2OS/c1-20-5-3-10(4-6-20)21(2)16(22)15-14(19)13-11(18)7-9(17)8-12(13)23-15/h7-8,10H,3-6H2,1-2H3