2-azanyl-3-[4-(ethylamino)-6-methylsulfanyl-1,3,5-triazin-2-yl]-1-methyl-4H-imidazol-1-ium-5-one

Systemtic Name: 2-azanyl-3-[4-(ethylamino)-6-methylsulfanyl-1,3,5-triazin-2-yl]-1-methyl-4H-imidazol-1-ium-5-one Openeye Name: 2-amino-3-[4-(ethylamino)-6-methylsulfanyl-1,3,5-triazin-2-yl]-1-methyl-4H-imidazol-1-ium-5-one CAS Name: 2-amino-3-[4-(ethylamino)-6-(methylthio)-1,3,5-triazin-2-yl]-1-methyl-4H-imidazol-1-ium-5-one IUPAC Name: 2-amino-3-[4-(ethylamino)-6-methylsulfanyl-1,3,5-triazin-2-yl]-1-methyl-4H-imidazol-1-ium-5-one Traditional Name: 2-amino-1-[4-(ethylamino)-6-(methylthio)-s-triazin-2-yl]-3-methyl-2-imidazolin-3-ium-4-one Formula: C10H16N7OS+ MolecularWeight: 282.34534

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)N2CC(=O)[N+](=C2N)C)SC

Isomeric SMILES

CCNC1=NC(=NC(=N1)N2CC(=O)[N+](=C2N)C)SC

InChI

InChI=1S/C10H15N7OS/c1-4-12-8-13-9(15-10(14-8)19-3)17-5-6(18)16(2)7(17)11/h11H,4-5H2,1-3H3,(H,12,13,14,15)/p+1