4-azanyl-1-(2-chloranyl-5-methyl-phenyl)-1,3,5-triazin-2-one

Systemtic Name: 4-azanyl-1-(2-chloranyl-5-methyl-phenyl)-1,3,5-triazin-2-one Openeye Name: 4-amino-1-(2-chloro-5-methyl-phenyl)-1,3,5-triazin-2-one CAS Name: 4-amino-1-(2-chloro-5-methylphenyl)-1,3,5-triazin-2-one IUPAC Name: 4-amino-1-(2-chloro-5-methylphenyl)-1,3,5-triazin-2-one Traditional Name: 4-amino-1-(2-chloro-5-methyl-phenyl)-s-triazin-2-one Formula: C10H9ClN4O MolecularWeight: 236.65766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)N2C=NC(=NC2=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)N2C=NC(=NC2=O)N

InChI

InChI=1S/C10H9ClN4O/c1-6-2-3-7(11)8(4-6)15-5-13-9(12)14-10(15)16/h2-5H,1H3,(H2,12,14,16)