4-azanyl-6-cyclopentyloxy-3-methylsulfanyl-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-6-cyclopentyloxy-3-methylsulfanyl-1,2,4-triazin-5-one Openeye Name: 4-amino-6-(cyclopentoxy)-3-methylsulfanyl-1,2,4-triazin-5-one CAS Name: 4-amino-6-cyclopentyloxy-3-(methylthio)-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-cyclopentyloxy-3-methylsulfanyl-1,2,4-triazin-5-one Traditional Name: 4-amino-6-(cyclopentoxy)-3-(methylthio)-1,2,4-triazin-5-one Formula: C9H14N4O2S MolecularWeight: 242.29806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(C(=O)N1N)OC2CCCC2

Isomeric SMILES

CSC1=NN=C(C(=O)N1N)OC2CCCC2

InChI

InChI=1S/C9H14N4O2S/c1-16-9-12-11-7(8(14)13(9)10)15-6-4-2-3-5-6/h6H,2-5,10H2,1H3