3-chloranyl-N-(2-methylquinolin-1-ium-8-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(2-methylquinolin-1-ium-8-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(2-methylquinolin-1-ium-8-yl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(2-methyl-8-quinolin-1-iumyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(2-methylquinolin-1-ium-8-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(2-methylquinolin-1-ium-8-yl)benzothiophene-2-carboxamide Formula: C19H14ClN2OS+ MolecularWeight: 353.84526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=C(C=CC=C2NC(=O)C3=C(C4=CC=CC=C4S3)Cl)C=C1

Isomeric SMILES

CC1=[NH+]C2=C(C=CC=C2NC(=O)C3=C(C4=CC=CC=C4S3)Cl)C=C1

InChI

InChI=1S/C19H13ClN2OS/c1-11-9-10-12-5-4-7-14(17(12)21-11)22-19(23)18-16(20)13-6-2-3-8-15(13)24-18/h2-10H,1H3,(H,22,23)/p+1