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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl

InChI

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