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

Systemtic Name: cyclopropyl-[[(5S)-1-ethyl-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-yl]methylidene]azanium Openeye Name: cyclopropyl-[[(5S)-1-ethyl-4,6-dioxo-2-thioxo-hexahydropyrimidin-5-yl]methylene]ammonium CAS Name: cyclopropyl-[[(5S)-1-ethyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-yl]methylidene]ammonium IUPAC Name: cyclopropyl-[[(5S)-1-ethyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-yl]methylidene]azanium Traditional Name: cyclopropyl-[[(5S)-1-ethyl-4,6-diketo-2-thioxo-hexahydropyrimidin-5-yl]methylene]ammonium Formula: C10H14N3O2S+ MolecularWeight: 240.30206

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(C(=O)NC1=S)C=[NH+]C2CC2

Isomeric SMILES

CCN1C(=O)[C@H](C(=O)NC1=S)C=[NH+]C2CC2

InChI

InChI=1S/C10H13N3O2S/c1-2-13-9(15)7(5-11-6-3-4-6)8(14)12-10(13)16/h5-7H,2-4H2,1H3,(H,12,14,16)/p+1/t7-/m0/s1