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

Systemtic Name: 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-N-(3-hydroxyphenyl)ethanamide Openeye Name: 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-N-(3-hydroxyphenyl)acetamide CAS Name: 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]-N-(3-hydroxyphenyl)acetamide IUPAC Name: 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-N-(3-hydroxyphenyl)acetamide Traditional Name: 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]-N-(3-hydroxyphenyl)acetamide Formula: C23H18N4O2S MolecularWeight: 414.47962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=NC(=N2)SCC(=O)NC3=CC(=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=NC(=N2)SCC(=O)NC3=CC(=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N4O2S/c28-19-13-7-12-18(14-19)24-20(29)15-30-23-25-21(16-8-3-1-4-9-16)22(26-27-23)17-10-5-2-6-11-17/h1-14,28H,15H2,(H,24,29)