3,6-bis(chloranyl)-N-(3-methylpyridin-1-ium-2-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-(3-methylpyridin-1-ium-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-(3-methylpyridin-1-ium-2-yl)benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-(3-methyl-2-pyridin-1-iumyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-(3-methylpyridin-1-ium-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-(3-methylpyridin-1-ium-2-yl)benzothiophene-2-carboxamide Formula: C15H11Cl2N2OS+ MolecularWeight: 338.23164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([NH+]=CC=C1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C([NH+]=CC=C1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H10Cl2N2OS/c1-8-3-2-6-18-14(8)19-15(20)13-12(17)10-5-4-9(16)7-11(10)21-13/h2-7H,1H3,(H,18,19,20)/p+1