1,3-bis[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]propan-2-one

Systemtic Name: 1,3-bis[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]propan-2-one Openeye Name: 1,3-bis[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]propan-2-one CAS Name: 1,3-bis[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]-2-propanone IUPAC Name: 1,3-bis[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]propan-2-one Traditional Name: 1,3-bis[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]acetone Formula: C33H24N6OS2 MolecularWeight: 584.71326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=NC(=N2)SCC(=O)CSC3=NC(=C(N=N3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=NC(=N2)SCC(=O)CSC3=NC(=C(N=N3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H24N6OS2/c40-27(21-41-32-34-28(23-13-5-1-6-14-23)30(36-38-32)25-17-9-3-10-18-25)22-42-33-35-29(24-15-7-2-8-16-24)31(37-39-33)26-19-11-4-12-20-26/h1-20H,21-22H2