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

Systemtic Name: 4-azanyl-3-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methylsulfanyl]-6-methyl-1,2,4-triazin-5-one Openeye Name: 4-amino-3-[[5-(2-furyl)isoxazol-3-yl]methylsulfanyl]-6-methyl-1,2,4-triazin-5-one CAS Name: 4-amino-3-[[5-(2-furanyl)-3-isoxazolyl]methylthio]-6-methyl-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methylsulfanyl]-6-methyl-1,2,4-triazin-5-one Traditional Name: 4-amino-3-[[5-(2-furyl)isoxazol-3-yl]methylthio]-6-methyl-1,2,4-triazin-5-one Formula: C12H11N5O3S MolecularWeight: 305.31244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)SCC2=NOC(=C2)C3=CC=CO3

Isomeric SMILES

CC1=NN=C(N(C1=O)N)SCC2=NOC(=C2)C3=CC=CO3

InChI

InChI=1S/C12H11N5O3S/c1-7-11(18)17(13)12(15-14-7)21-6-8-5-10(20-16-8)9-3-2-4-19-9/h2-5H,6,13H2,1H3