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

Systemtic Name: 4-azanyl-6-methyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,2,4-triazin-5-one Openeye Name: 4-amino-6-methyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,2,4-triazin-5-one CAS Name: 4-amino-6-methyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-methyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,2,4-triazin-5-one Traditional Name: 4-amino-6-methyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]-1,2,4-triazin-5-one Formula: C13H12N6O2S MolecularWeight: 316.33838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)SCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(N(C1=O)N)SCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C13H12N6O2S/c1-8-12(20)19(14)13(18-15-8)22-7-10-16-17-11(21-10)9-5-3-2-4-6-9/h2-6H,7,14H2,1H3