4-azanyl-6-methyl-3-prop-2-enylsulfanyl-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-6-methyl-3-prop-2-enylsulfanyl-1,2,4-triazin-5-one Openeye Name: 3-allylsulfanyl-4-amino-6-methyl-1,2,4-triazin-5-one CAS Name: 4-amino-6-methyl-3-(prop-2-enylthio)-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-methyl-3-prop-2-enylsulfanyl-1,2,4-triazin-5-one Traditional Name: 3-(allylthio)-4-amino-6-methyl-1,2,4-triazin-5-one Formula: C7H10N4OS MolecularWeight: 198.2455

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)SCC=C

Isomeric SMILES

CC1=NN=C(N(C1=O)N)SCC=C

InChI

InChI=1S/C7H10N4OS/c1-3-4-13-7-10-9-5(2)6(12)11(7)8/h3H,1,4,8H2,2H3