1-carbazol-9-yl-3-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)propan-1-one

Systemtic Name: 1-carbazol-9-yl-3-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)propan-1-one Openeye Name: 1-carbazol-9-yl-3-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)propan-1-one CAS Name: 1-(9-carbazolyl)-3-(5H-[1,2,4]triazino[5,6-b]indol-3-ylthio)-1-propanone IUPAC Name: 1-carbazol-9-yl-3-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)propan-1-one Traditional Name: 1-carbazol-9-yl-3-(5H-[1,2,4]triazin[5,6-b]indol-3-ylthio)propan-1-one Formula: C24H17N5OS MolecularWeight: 423.48968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)N=C(N=N3)SCCC(=O)N4C5=CC=CC=C5C6=CC=CC=C64

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)N=C(N=N3)SCCC(=O)N4C5=CC=CC=C5C6=CC=CC=C64

InChI

InChI=1S/C24H17N5OS/c30-21(29-19-11-5-2-7-15(19)16-8-3-6-12-20(16)29)13-14-31-24-26-23-22(27-28-24)17-9-1-4-10-18(17)25-23/h1-12H,13-14H2,(H,25,26,28)