4-azanyl-3-[2-[4-(4-bromophenyl)phenyl]-2-oxidanylidene-ethyl]sulfanyl-6-methyl-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-3-[2-[4-(4-bromophenyl)phenyl]-2-oxidanylidene-ethyl]sulfanyl-6-methyl-1,2,4-triazin-5-one Openeye Name: 4-amino-3-[2-[4-(4-bromophenyl)phenyl]-2-oxo-ethyl]sulfanyl-6-methyl-1,2,4-triazin-5-one CAS Name: 4-amino-3-[[2-[4-(4-bromophenyl)phenyl]-2-oxoethyl]thio]-6-methyl-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-[2-[4-(4-bromophenyl)phenyl]-2-oxoethyl]sulfanyl-6-methyl-1,2,4-triazin-5-one Traditional Name: 4-amino-3-[[2-[4-(4-bromophenyl)phenyl]-2-keto-ethyl]thio]-6-methyl-1,2,4-triazin-5-one Formula: C18H15BrN4O2S MolecularWeight: 431.3063

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)SCC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=NN=C(N(C1=O)N)SCC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H15BrN4O2S/c1-11-17(25)23(20)18(22-21-11)26-10-16(24)14-4-2-12(3-5-14)13-6-8-15(19)9-7-13/h2-9H,10,20H2,1H3