4,6-bis(azanyl)-3-prop-2-enylsulfanyl-1,2,4-triazin-5-one

Systemtic Name: 4,6-bis(azanyl)-3-prop-2-enylsulfanyl-1,2,4-triazin-5-one Openeye Name: 3-allylsulfanyl-4,6-diamino-1,2,4-triazin-5-one CAS Name: 4,6-diamino-3-(prop-2-enylthio)-1,2,4-triazin-5-one IUPAC Name: 4,6-diamino-3-prop-2-enylsulfanyl-1,2,4-triazin-5-one Traditional Name: 3-(allylthio)-4,6-diamino-1,2,4-triazin-5-one Formula: C6H9N5OS MolecularWeight: 199.23356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=C(C(=O)N1N)N

Isomeric SMILES

C=CCSC1=NN=C(C(=O)N1N)N

InChI

InChI=1S/C6H9N5OS/c1-2-3-13-6-10-9-4(7)5(12)11(6)8/h2H,1,3,8H2,(H2,7,9)