3-chloranyl-N-quinolin-5-yl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-quinolin-5-yl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(5-quinolyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(5-quinolinyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-quinolin-5-yl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(5-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(S2)C(=O)NC3=CC=CC4=C3C=CC=N4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC=CC4=C3C=CC=N4)Cl

InChI

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