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

Systemtic Name: 4-azanyl-6-methyl-3-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methylsulfanyl]-1,2,4-triazin-5-one Openeye Name: 4-amino-6-methyl-3-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methylsulfanyl]-1,2,4-triazin-5-one CAS Name: 4-amino-6-methyl-3-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methylthio]-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-methyl-3-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methylsulfanyl]-1,2,4-triazin-5-one Traditional Name: 4-amino-6-methyl-3-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methylthio]-1,2,4-triazin-5-one Formula: C13H13N5O2S2 MolecularWeight: 335.40462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CSC3=NN=C(C(=O)N3N)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CSC3=NN=C(C(=O)N3N)C

InChI

InChI=1S/C13H13N5O2S2/c1-7-12(19)18(14)13(17-16-7)22-6-9-8(2)20-11(15-9)10-4-3-5-21-10/h3-5H,6,14H2,1-2H3