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

Systemtic Name: 4-azanyl-6-methyl-3-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methylsulfanyl]-1,2,4-triazin-5-one Openeye Name: 4-amino-6-methyl-3-[[2-(2-thienyl)oxazol-4-yl]methylsulfanyl]-1,2,4-triazin-5-one CAS Name: 4-amino-6-methyl-3-[(2-thiophen-2-yl-4-oxazolyl)methylthio]-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-methyl-3-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methylsulfanyl]-1,2,4-triazin-5-one Traditional Name: 4-amino-6-methyl-3-[[2-(2-thienyl)oxazol-4-yl]methylthio]-1,2,4-triazin-5-one Formula: C12H11N5O2S2 MolecularWeight: 321.37804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)SCC2=COC(=N2)C3=CC=CS3

Isomeric SMILES

CC1=NN=C(N(C1=O)N)SCC2=COC(=N2)C3=CC=CS3

InChI

InChI=1S/C12H11N5O2S2/c1-7-11(18)17(13)12(16-15-7)21-6-8-5-19-10(14-8)9-3-2-4-20-9/h2-5H,6,13H2,1H3