2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-1-(4-hydroxyphenyl)ethanone

Systemtic Name: 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-1-(4-hydroxyphenyl)ethanone Openeye Name: 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-1-(4-hydroxyphenyl)ethanone CAS Name: 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]-1-(4-hydroxyphenyl)ethanone IUPAC Name: 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-1-(4-hydroxyphenyl)ethanone Traditional Name: 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]-1-(4-hydroxyphenyl)ethanone Formula: C23H17N3O2S MolecularWeight: 399.46498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=NC(=N2)SCC(=O)C3=CC=C(C=C3)O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=NC(=N2)SCC(=O)C3=CC=C(C=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C23H17N3O2S/c27-19-13-11-16(12-14-19)20(28)15-29-23-24-21(17-7-3-1-4-8-17)22(25-26-23)18-9-5-2-6-10-18/h1-14,27H,15H2