3,6-bis(chloranyl)-N-quinolin-8-yl-1-benzothiophene-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-quinolin-8-yl-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-(8-quinolyl)benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-(8-quinolinyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-quinolin-8-yl-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-(8-quinolyl)benzothiophene-2-carboxamide Formula: C18H10Cl2N2OS MolecularWeight: 373.2558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl)N=CC=C2

InChI

InChI=1S/C18H10Cl2N2OS/c19-11-6-7-12-14(9-11)24-17(15(12)20)18(23)22-13-5-1-3-10-4-2-8-21-16(10)13/h1-9H,(H,22,23)