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

Systemtic Name: 4-azanyl-6-methyl-3-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methylsulfanyl]-1,2,4-triazin-5-one Openeye Name: 4-amino-6-methyl-3-[[5-(2-thienyl)isoxazol-3-yl]methylsulfanyl]-1,2,4-triazin-5-one CAS Name: 4-amino-6-methyl-3-[(5-thiophen-2-yl-3-isoxazolyl)methylthio]-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-methyl-3-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methylsulfanyl]-1,2,4-triazin-5-one Traditional Name: 4-amino-6-methyl-3-[[5-(2-thienyl)isoxazol-3-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=NOC(=C2)C3=CC=CS3

Isomeric SMILES

CC1=NN=C(N(C1=O)N)SCC2=NOC(=C2)C3=CC=CS3

InChI

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