1-phenothiazin-10-yl-2-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylsulfanyl)ethanone

Systemtic Name: 1-phenothiazin-10-yl-2-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylsulfanyl)ethanone Openeye Name: 1-phenothiazin-10-yl-2-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylsulfanyl)ethanone CAS Name: 1-(10-phenothiazinyl)-2-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylthio)ethanone IUPAC Name: 1-phenothiazin-10-yl-2-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylsulfanyl)ethanone Traditional Name: 1-phenothiazin-10-yl-2-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylthio)ethanone Formula: C19H13N5OS2 MolecularWeight: 391.46942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CSC4=NN5C=CC=NC5=N4

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CSC4=NN5C=CC=NC5=N4

InChI

InChI=1S/C19H13N5OS2/c25-17(12-26-19-21-18-20-10-5-11-23(18)22-19)24-13-6-1-3-8-15(13)27-16-9-4-2-7-14(16)24/h1-11H,12H2