1-naphthalen-2-yl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)ethanone

Systemtic Name: 1-naphthalen-2-yl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)ethanone Openeye Name: 1-(2-naphthyl)-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)ethanone CAS Name: 1-(2-naphthalenyl)-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylthio)ethanone IUPAC Name: 1-naphthalen-2-yl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)ethanone Traditional Name: 1-(2-naphthyl)-2-(5H-[1,2,4]triazin[5,6-b]indol-3-ylthio)ethanone Formula: C21H14N4OS MolecularWeight: 370.42706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)CSC3=NC4=C(C5=CC=CC=C5N4)N=N3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)CSC3=NC4=C(C5=CC=CC=C5N4)N=N3

InChI

InChI=1S/C21H14N4OS/c26-18(15-10-9-13-5-1-2-6-14(13)11-15)12-27-21-23-20-19(24-25-21)16-7-3-4-8-17(16)22-20/h1-11H,12H2,(H,22,23,25)