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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)ethanone Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)ethanone CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylthio)ethanone IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)ethanone Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5H-[1,2,4]triazin[5,6-b]indol-3-ylthio)ethanone Formula: C19H14N4O3S MolecularWeight: 378.40446

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)CSC3=NC4=C(C5=CC=CC=C5N4)N=N3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)CSC3=NC4=C(C5=CC=CC=C5N4)N=N3

InChI

InChI=1S/C19H14N4O3S/c24-14(11-5-6-15-16(9-11)26-8-7-25-15)10-27-19-21-18-17(22-23-19)12-3-1-2-4-13(12)20-18/h1-6,9H,7-8,10H2,(H,20,21,23)