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

Systemtic Name: 4,6-bis(azanyl)-3-prop-2-enylsulfanyl-6H-1,2,4-triazin-4-ium-5-one Openeye Name: 3-allylsulfanyl-4,6-diamino-6H-1,2,4-triazin-4-ium-5-one CAS Name: 4,6-diamino-3-(prop-2-enylthio)-6H-1,2,4-triazin-4-ium-5-one IUPAC Name: 4,6-diamino-3-prop-2-enylsulfanyl-6H-1,2,4-triazin-4-ium-5-one Traditional Name: 3-(allylthio)-4,6-diamino-6H-1,2,4-triazin-4-ium-5-one Formula: C6H10N5OS+ MolecularWeight: 200.2415

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=[N+](C(=O)C(N=N1)N)N

Isomeric SMILES

C=CCSC1=[N+](C(=O)C(N=N1)N)N

InChI

InChI=1S/C6H10N5OS/c1-2-3-13-6-10-9-4(7)5(12)11(6)8/h2,4H,1,3,7-8H2/q+1