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

Systemtic Name: 3-[[1-cyclopropyl-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-yl]methylideneamino]propyl-dimethyl-azanium Openeye Name: 3-[(1-cyclopropyl-4,6-dioxo-2-thioxo-hexahydropyrimidin-5-yl)methyleneamino]propyl-dimethyl-ammonium CAS Name: 3-[(1-cyclopropyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-yl)methylideneamino]propyl-dimethylammonium IUPAC Name: 3-[(1-cyclopropyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-yl)methylideneamino]propyl-dimethylazanium Traditional Name: 3-[(1-cyclopropyl-4,6-diketo-2-thioxo-hexahydropyrimidin-5-yl)methyleneamino]propyl-dimethyl-ammonium Formula: C13H21N4O2S+ MolecularWeight: 297.39644

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCN=CC1C(=O)NC(=S)N(C1=O)C2CC2

Isomeric SMILES

C[NH+](C)CCCN=CC1C(=O)NC(=S)N(C1=O)C2CC2

InChI

InChI=1S/C13H20N4O2S/c1-16(2)7-3-6-14-8-10-11(18)15-13(20)17(12(10)19)9-4-5-9/h8-10H,3-7H2,1-2H3,(H,15,18,20)/p+1