4-azanyl-6-[(4-chlorophenyl)methyl]-3-methylsulfanyl-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-6-[(4-chlorophenyl)methyl]-3-methylsulfanyl-1,2,4-triazin-5-one Openeye Name: 4-amino-6-[(4-chlorophenyl)methyl]-3-methylsulfanyl-1,2,4-triazin-5-one CAS Name: 4-amino-6-[(4-chlorophenyl)methyl]-3-(methylthio)-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-[(4-chlorophenyl)methyl]-3-methylsulfanyl-1,2,4-triazin-5-one Traditional Name: 4-amino-6-(4-chlorobenzyl)-3-(methylthio)-1,2,4-triazin-5-one Formula: C11H11ClN4OS MolecularWeight: 282.74924

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(C(=O)N1N)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CSC1=NN=C(C(=O)N1N)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H11ClN4OS/c1-18-11-15-14-9(10(17)16(11)13)6-7-2-4-8(12)5-3-7/h2-5H,6,13H2,1H3