3-methoxypropyl-[[(5S)-1-methyl-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-yl]methylidene]azanium

Systemtic Name: 3-methoxypropyl-[[(5S)-1-methyl-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-yl]methylidene]azanium Openeye Name: 3-methoxypropyl-[[(5S)-1-methyl-4,6-dioxo-2-thioxo-hexahydropyrimidin-5-yl]methylene]ammonium CAS Name: 3-methoxypropyl-[[(5S)-1-methyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-yl]methylidene]ammonium IUPAC Name: 3-methoxypropyl-[[(5S)-1-methyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-yl]methylidene]azanium Traditional Name: [(5S)-4,6-diketo-1-methyl-2-thioxo-hexahydropyrimidin-5-yl]methylene-(3-methoxypropyl)ammonium Formula: C10H16N3O3S+ MolecularWeight: 258.31734

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C(=O)NC1=S)C=[NH+]CCCOC

Isomeric SMILES

CN1C(=O)[C@H](C(=O)NC1=S)C=[NH+]CCCOC

InChI

InChI=1S/C10H15N3O3S/c1-13-9(15)7(8(14)12-10(13)17)6-11-4-3-5-16-2/h6-7H,3-5H2,1-2H3,(H,12,14,17)/p+1/t7-/m0/s1