4-chloranyl-N-(2-chlorophenyl)thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 4-chloranyl-N-(2-chlorophenyl)thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-(2-chlorophenyl)thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-(2-chlorophenyl)-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-(2-chlorophenyl)thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-(2-chlorophenyl)thieno[3,2-c]quinoline-2-carboxamide Formula: C18H10Cl2N2OS MolecularWeight: 373.2558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C(S3)C(=O)NC4=CC=CC=C4Cl)C(=N2)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C(S3)C(=O)NC4=CC=CC=C4Cl)C(=N2)Cl

InChI

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