3-chloranyl-N-quinolin-3-yl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-quinolin-3-yl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(3-quinolyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(3-quinolinyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-quinolin-3-yl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(3-quinolyl)benzothiophene-2-carboxamide Formula: C18H11ClN2OS MolecularWeight: 338.81074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C18H11ClN2OS/c19-16-13-6-2-4-8-15(13)23-17(16)18(22)21-12-9-11-5-1-3-7-14(11)20-10-12/h1-10H,(H,21,22)