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1-phenothiazin-10-yl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)ethanone

1-phenothiazin-10-yl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)ethanone

Systemtic Name:1-phenothiazin-10-yl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)ethanone
Openeye Name:1-phenothiazin-10-yl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)ethanone
CAS Name:1-(10-phenothiazinyl)-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylthio)ethanone
IUPAC Name:1-phenothiazin-10-yl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)ethanone
Traditional Name:1-phenothiazin-10-yl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylthio)ethanone
Formula: C22H15N5OS2
MolecularWeight: 429.5174
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3N2C(=NN3)SCC(=O)N4C5=CC=CC=C5SC6=CC=CC=C64


Isomeric SMILES

C1=CC=C2C(=C1)N=C3N2C(=NN3)SCC(=O)N4C5=CC=CC=C5SC6=CC=CC=C64


InChI

InChI=1S/C22H15N5OS2/c28-20(13-29-22-25-24-21-23-14-7-1-2-8-15(14)27(21)22)26-16-9-3-5-11-18(16)30-19-12-6-4-10-17(19)26/h1-12H,13H2,(H,23,24)


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