3-chloranyl-N-(5-methylpyridin-1-ium-2-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(5-methylpyridin-1-ium-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(5-methylpyridin-1-ium-2-yl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(5-methyl-2-pyridin-1-iumyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(5-methylpyridin-1-ium-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(5-methylpyridin-1-ium-2-yl)benzothiophene-2-carboxamide Formula: C15H12ClN2OS+ MolecularWeight: 303.78658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C[NH+]=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CC1=C[NH+]=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C15H11ClN2OS/c1-9-6-7-12(17-8-9)18-15(19)14-13(16)10-4-2-3-5-11(10)20-14/h2-8H,1H3,(H,17,18,19)/p+1