1-chloranyl-N-quinolin-5-yl-benzo[e][1]benzothiole-2-carboxamide

Systemtic Name: 1-chloranyl-N-quinolin-5-yl-benzo[e][1]benzothiole-2-carboxamide Openeye Name: 1-chloro-N-(5-quinolyl)benzo[e]benzothiophene-2-carboxamide CAS Name: 1-chloro-N-(5-quinolinyl)-2-benzo[e][1]benzothiolecarboxamide IUPAC Name: 1-chloro-N-quinolin-5-ylbenzo[e][1]benzothiole-2-carboxamide Traditional Name: 1-chloro-N-(5-quinolyl)benzo[e]benzothiophene-2-carboxamide Formula: C22H13ClN2OS MolecularWeight: 388.86942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=C(S3)C(=O)NC4=CC=CC5=C4C=CC=N5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=C(S3)C(=O)NC4=CC=CC5=C4C=CC=N5)Cl

InChI

InChI=1S/C22H13ClN2OS/c23-20-19-14-6-2-1-5-13(14)10-11-18(19)27-21(20)22(26)25-17-9-3-8-16-15(17)7-4-12-24-16/h1-12H,(H,25,26)