2-(1H-benzimidazol-3-ium-2-ylsulfanyl)-1-phenothiazin-10-yl-ethanone

Systemtic Name: 2-(1H-benzimidazol-3-ium-2-ylsulfanyl)-1-phenothiazin-10-yl-ethanone Openeye Name: 2-(1H-benzimidazol-3-ium-2-ylsulfanyl)-1-phenothiazin-10-yl-ethanone CAS Name: 2-(1H-benzimidazol-3-ium-2-ylthio)-1-(10-phenothiazinyl)ethanone IUPAC Name: 2-(1H-benzimidazol-3-ium-2-ylsulfanyl)-1-phenothiazin-10-ylethanone Traditional Name: 2-(1H-benzimidazol-3-ium-2-ylthio)-1-phenothiazin-10-yl-ethanone Formula: C21H16N3OS2+ MolecularWeight: 390.50124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=[NH+]2)SCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1=CC=C2C(=C1)NC(=[NH+]2)SCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C21H15N3OS2/c25-20(13-26-21-22-14-7-1-2-8-15(14)23-21)24-16-9-3-5-11-18(16)27-19-12-6-4-10-17(19)24/h1-12H,13H2,(H,22,23)/p+1