3-chloranyl-N-quinolin-8-yl-benzo[g][1]benzothiole-2-carboxamide

Systemtic Name: 3-chloranyl-N-quinolin-8-yl-benzo[g][1]benzothiole-2-carboxamide Openeye Name: 3-chloro-N-(8-quinolyl)benzo[g]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(8-quinolinyl)-2-benzo[g][1]benzothiolecarboxamide IUPAC Name: 3-chloro-N-quinolin-8-ylbenzo[g][1]benzothiole-2-carboxamide Traditional Name: 3-chloro-N-(8-quinolyl)benzo[g]benzothiophene-2-carboxamide Formula: C22H13ClN2OS MolecularWeight: 388.86942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2SC(=C3Cl)C(=O)NC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2SC(=C3Cl)C(=O)NC4=CC=CC5=C4N=CC=C5

InChI

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