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

Systemtic Name: 4-azanyl-6-methyl-3-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-1,2,4-triazin-5-one Openeye Name: 4-amino-6-methyl-3-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1,2,4-triazin-5-one CAS Name: 4-amino-6-methyl-3-[[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methylthio]-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-methyl-3-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-1,2,4-triazin-5-one Traditional Name: 4-amino-6-methyl-3-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methylthio]-1,2,4-triazin-5-one Formula: C11H10N6O2S2 MolecularWeight: 322.3661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)SCC2=NC(=NO2)C3=CSC=C3

Isomeric SMILES

CC1=NN=C(N(C1=O)N)SCC2=NC(=NO2)C3=CSC=C3

InChI

InChI=1S/C11H10N6O2S2/c1-6-10(18)17(12)11(15-14-6)21-5-8-13-9(16-19-8)7-2-3-20-4-7/h2-4H,5,12H2,1H3