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

Systemtic Name: 3-[[4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-yl]methylideneamino]propyl-dimethyl-azanium Openeye Name: 3-[(4,6-dioxo-2-thioxo-hexahydropyrimidin-5-yl)methyleneamino]propyl-dimethyl-ammonium CAS Name: 3-[(4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-yl)methylideneamino]propyl-dimethylammonium IUPAC Name: 3-[(4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-yl)methylideneamino]propyl-dimethylazanium Traditional Name: 3-[(4,6-diketo-2-thioxo-hexahydropyrimidin-5-yl)methyleneamino]propyl-dimethyl-ammonium Formula: C10H17N4O2S+ MolecularWeight: 257.33258

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCN=CC1C(=O)NC(=S)NC1=O

Isomeric SMILES

C[NH+](C)CCCN=CC1C(=O)NC(=S)NC1=O

InChI

InChI=1S/C10H16N4O2S/c1-14(2)5-3-4-11-6-7-8(15)12-10(17)13-9(7)16/h6-7H,3-5H2,1-2H3,(H2,12,13,15,16,17)/p+1