1-chloranyl-N-quinolin-6-yl-benzo[e][1]benzothiole-2-carboxamide

Systemtic Name: 1-chloranyl-N-quinolin-6-yl-benzo[e][1]benzothiole-2-carboxamide Openeye Name: 1-chloro-N-(6-quinolyl)benzo[e]benzothiophene-2-carboxamide CAS Name: 1-chloro-N-(6-quinolinyl)-2-benzo[e][1]benzothiolecarboxamide IUPAC Name: 1-chloro-N-quinolin-6-ylbenzo[e][1]benzothiole-2-carboxamide Traditional Name: 1-chloro-N-(6-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=CC5=C(C=C4)N=CC=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=C(S3)C(=O)NC4=CC5=C(C=C4)N=CC=C5)Cl

InChI

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