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

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

Systemtic Name:N-(2-bromophenyl)-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]ethanamide
Openeye Name:N-(2-bromophenyl)-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]acetamide
CAS Name:N-(2-bromophenyl)-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]acetamide
IUPAC Name:N-(2-bromophenyl)-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]acetamide
Traditional Name:N-(2-bromophenyl)-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]acetamide
Formula: C23H17BrN4OS
MolecularWeight: 477.37628
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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=C3Br)C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=NC(=N2)SCC(=O)NC3=CC=CC=C3Br)C4=CC=CC=C4


InChI

InChI=1S/C23H17BrN4OS/c24-18-13-7-8-14-19(18)25-20(29)15-30-23-26-21(16-9-3-1-4-10-16)22(27-28-23)17-11-5-2-6-12-17/h1-14H,15H2,(H,25,29)


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