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

Systemtic Name: 4-azanyl-6-[(4-chlorophenyl)methyl]-3-prop-2-enylsulfanyl-1,2,4-triazin-5-one Openeye Name: 3-allylsulfanyl-4-amino-6-[(4-chlorophenyl)methyl]-1,2,4-triazin-5-one CAS Name: 4-amino-6-[(4-chlorophenyl)methyl]-3-(prop-2-enylthio)-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-[(4-chlorophenyl)methyl]-3-prop-2-enylsulfanyl-1,2,4-triazin-5-one Traditional Name: 3-(allylthio)-4-amino-6-(4-chlorobenzyl)-1,2,4-triazin-5-one Formula: C13H13ClN4OS MolecularWeight: 308.78652

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=C(C(=O)N1N)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCSC1=NN=C(C(=O)N1N)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H13ClN4OS/c1-2-7-20-13-17-16-11(12(19)18(13)15)8-9-3-5-10(14)6-4-9/h2-6H,1,7-8,15H2