6-(4-bromophenyl)-5-(3-methoxyphenyl)sulfanyl-3-phenyl-1,2,4-triazine

Systemtic Name: 6-(4-bromophenyl)-5-(3-methoxyphenyl)sulfanyl-3-phenyl-1,2,4-triazine Openeye Name: 6-(4-bromophenyl)-5-(3-methoxyphenyl)sulfanyl-3-phenyl-1,2,4-triazine CAS Name: 6-(4-bromophenyl)-5-[(3-methoxyphenyl)thio]-3-phenyl-1,2,4-triazine IUPAC Name: 6-(4-bromophenyl)-5-(3-methoxyphenyl)sulfanyl-3-phenyl-1,2,4-triazine Traditional Name: 6-(4-bromophenyl)-5-[(3-methoxyphenyl)thio]-3-phenyl-1,2,4-triazine Formula: C22H16BrN3OS MolecularWeight: 450.35094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)SC2=C(N=NC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC(=CC=C1)SC2=C(N=NC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H16BrN3OS/c1-27-18-8-5-9-19(14-18)28-22-20(15-10-12-17(23)13-11-15)25-26-21(24-22)16-6-3-2-4-7-16/h2-14H,1H3