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

Systemtic Name: 3,6-bis(chloranyl)-N-(4-methylpyridin-1-ium-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-(4-methylpyridin-1-ium-2-yl)benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-(4-methyl-2-pyridin-1-iumyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-(4-methylpyridin-1-ium-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-(4-methylpyridin-1-ium-2-yl)benzothiophene-2-carboxamide Formula: C15H11Cl2N2OS+ MolecularWeight: 338.23164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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