4-azanyl-2-(4,6-dimethoxy-1,3,5-triazin-2-yl)-5-methylsulfanyl-1,2,4-triazol-3-one

Systemtic Name: 4-azanyl-2-(4,6-dimethoxy-1,3,5-triazin-2-yl)-5-methylsulfanyl-1,2,4-triazol-3-one Openeye Name: 4-amino-2-(4,6-dimethoxy-1,3,5-triazin-2-yl)-5-methylsulfanyl-1,2,4-triazol-3-one CAS Name: 4-amino-2-(4,6-dimethoxy-1,3,5-triazin-2-yl)-5-(methylthio)-1,2,4-triazol-3-one IUPAC Name: 4-amino-2-(4,6-dimethoxy-1,3,5-triazin-2-yl)-5-methylsulfanyl-1,2,4-triazol-3-one Traditional Name: 4-amino-2-(4,6-dimethoxy-s-triazin-2-yl)-5-(methylthio)-1,2,4-triazol-3-one Formula: C8H11N7O3S MolecularWeight: 285.28304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)N2C(=O)N(C(=N2)SC)N)OC

Isomeric SMILES

COC1=NC(=NC(=N1)N2C(=O)N(C(=N2)SC)N)OC

InChI

InChI=1S/C8H11N7O3S/c1-17-5-10-4(11-6(12-5)18-2)15-8(16)14(9)7(13-15)19-3/h9H2,1-3H3