3,4-bis(chloranyl)-N-quinolin-8-yl-1-benzothiophene-2-carboxamide

Systemtic Name: 3,4-bis(chloranyl)-N-quinolin-8-yl-1-benzothiophene-2-carboxamide Openeye Name: 3,4-dichloro-N-(8-quinolyl)benzothiophene-2-carboxamide CAS Name: 3,4-dichloro-N-(8-quinolinyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3,4-dichloro-N-quinolin-8-yl-1-benzothiophene-2-carboxamide Traditional Name: 3,4-dichloro-N-(8-quinolyl)benzothiophene-2-carboxamide Formula: C18H10Cl2N2OS MolecularWeight: 373.2558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=C(C4=C(S3)C=CC=C4Cl)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=C(C4=C(S3)C=CC=C4Cl)Cl)N=CC=C2

InChI

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