2-(1H-benzimidazol-2-ylsulfanyl)-1-(3-chloranyl-9H-pyrido[2,3-b]indol-6-yl)ethanone

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-1-(3-chloranyl-9H-pyrido[2,3-b]indol-6-yl)ethanone Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-1-(3-chloro-9H-pyrido[2,3-b]indol-6-yl)ethanone CAS Name: 2-(1H-benzimidazol-2-ylthio)-1-(3-chloro-9H-pyrido[2,3-b]indol-6-yl)ethanone IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-1-(3-chloro-9H-pyrido[2,3-b]indol-6-yl)ethanone Traditional Name: 2-(1H-benzimidazol-2-ylthio)-1-(3-chloro-9H-pyrid[2,3-b]indol-6-yl)ethanone Formula: C20H13ClN4OS MolecularWeight: 392.86142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCC(=O)C3=CC4=C(C=C3)NC5=NC=C(C=C45)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCC(=O)C3=CC4=C(C=C3)NC5=NC=C(C=C45)Cl

InChI

InChI=1S/C20H13ClN4OS/c21-12-8-14-13-7-11(5-6-15(13)23-19(14)22-9-12)18(26)10-27-20-24-16-3-1-2-4-17(16)25-20/h1-9H,10H2,(H,22,23)(H,24,25)