4-azanyl-3-(1,3-benzodioxol-5-ylmethylsulfanyl)-6-methyl-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-3-(1,3-benzodioxol-5-ylmethylsulfanyl)-6-methyl-1,2,4-triazin-5-one Openeye Name: 4-amino-3-(1,3-benzodioxol-5-ylmethylsulfanyl)-6-methyl-1,2,4-triazin-5-one CAS Name: 4-amino-3-(1,3-benzodioxol-5-ylmethylthio)-6-methyl-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-(1,3-benzodioxol-5-ylmethylsulfanyl)-6-methyl-1,2,4-triazin-5-one Traditional Name: 4-amino-6-methyl-3-(piperonylthio)-1,2,4-triazin-5-one Formula: C12H12N4O3S MolecularWeight: 292.31368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)SCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=NN=C(N(C1=O)N)SCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C12H12N4O3S/c1-7-11(17)16(13)12(15-14-7)20-5-8-2-3-9-10(4-8)19-6-18-9/h2-4H,5-6,13H2,1H3