2-[[(5S)-1-ethyl-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-yl]methylideneamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[(5S)-1-ethyl-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-yl]methylideneamino]ethyl-dimethyl-azanium Openeye Name: 2-[[(5S)-1-ethyl-4,6-dioxo-2-thioxo-hexahydropyrimidin-5-yl]methyleneamino]ethyl-dimethyl-ammonium CAS Name: 2-[[(5S)-1-ethyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-yl]methylideneamino]ethyl-dimethylammonium IUPAC Name: 2-[[(5S)-1-ethyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-yl]methylideneamino]ethyl-dimethylazanium Traditional Name: 2-[[(5S)-1-ethyl-4,6-diketo-2-thioxo-hexahydropyrimidin-5-yl]methyleneamino]ethyl-dimethyl-ammonium Formula: C11H19N4O2S+ MolecularWeight: 271.35916

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(C(=O)NC1=S)C=NCC[NH+](C)C

Isomeric SMILES

CCN1C(=O)[C@H](C(=O)NC1=S)C=NCC[NH+](C)C

InChI

InChI=1S/C11H18N4O2S/c1-4-15-10(17)8(9(16)13-11(15)18)7-12-5-6-14(2)3/h7-8H,4-6H2,1-3H3,(H,13,16,18)/p+1/t8-/m0/s1