4-azanyl-3-[(4-bromophenyl)methylsulfanyl]-6-[(2-methoxyphenyl)amino]-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-3-[(4-bromophenyl)methylsulfanyl]-6-[(2-methoxyphenyl)amino]-1,2,4-triazin-5-one Openeye Name: 4-amino-3-[(4-bromophenyl)methylsulfanyl]-6-(2-methoxyanilino)-1,2,4-triazin-5-one CAS Name: 4-amino-3-[(4-bromophenyl)methylthio]-6-(2-methoxyanilino)-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-[(4-bromophenyl)methylsulfanyl]-6-(2-methoxyanilino)-1,2,4-triazin-5-one Traditional Name: 4-amino-3-[(4-bromobenzyl)thio]-6-(o-anisidino)-1,2,4-triazin-5-one Formula: C17H16BrN5O2S MolecularWeight: 434.31024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NN=C(N(C2=O)N)SCC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC=C1NC2=NN=C(N(C2=O)N)SCC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H16BrN5O2S/c1-25-14-5-3-2-4-13(14)20-15-16(24)23(19)17(22-21-15)26-10-11-6-8-12(18)9-7-11/h2-9H,10,19H2,1H3,(H,20,21)