1-(2-bromanyl-6-methyl-phenyl)-4-(prop-2-enylamino)-1,3,5-triazin-2-one

Systemtic Name: 1-(2-bromanyl-6-methyl-phenyl)-4-(prop-2-enylamino)-1,3,5-triazin-2-one Openeye Name: 4-(allylamino)-1-(2-bromo-6-methyl-phenyl)-1,3,5-triazin-2-one CAS Name: 1-(2-bromo-6-methylphenyl)-4-(prop-2-enylamino)-1,3,5-triazin-2-one IUPAC Name: 1-(2-bromo-6-methylphenyl)-4-(prop-2-enylamino)-1,3,5-triazin-2-one Traditional Name: 4-(allylamino)-1-(2-bromo-6-methyl-phenyl)-s-triazin-2-one Formula: C13H13BrN4O MolecularWeight: 321.17252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Br)N2C=NC(=NC2=O)NCC=C

Isomeric SMILES

CC1=C(C(=CC=C1)Br)N2C=NC(=NC2=O)NCC=C

InChI

InChI=1S/C13H13BrN4O/c1-3-7-15-12-16-8-18(13(19)17-12)11-9(2)5-4-6-10(11)14/h3-6,8H,1,7H2,2H3,(H,15,17,19)