[1,3-diethyl-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-yl]methylidene-(thiophen-2-ylmethyl)azanium

Systemtic Name: [1,3-diethyl-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-yl]methylidene-(thiophen-2-ylmethyl)azanium Openeye Name: (1,3-diethyl-4,6-dioxo-2-thioxo-hexahydropyrimidin-5-yl)methylene-(2-thienylmethyl)ammonium CAS Name: (1,3-diethyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-yl)methylidene-(thiophen-2-ylmethyl)ammonium IUPAC Name: (1,3-diethyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-yl)methylidene-(thiophen-2-ylmethyl)azanium Traditional Name: (1,3-diethyl-4,6-diketo-2-thioxo-hexahydropyrimidin-5-yl)methylene-(2-thenyl)ammonium Formula: C14H18N3O2S2+ MolecularWeight: 324.44162

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(C(=O)N(C1=S)CC)C=[NH+]CC2=CC=CS2

Isomeric SMILES

CCN1C(=O)C(C(=O)N(C1=S)CC)C=[NH+]CC2=CC=CS2

InChI

InChI=1S/C14H17N3O2S2/c1-3-16-12(18)11(13(19)17(4-2)14(16)20)9-15-8-10-6-5-7-21-10/h5-7,9,11H,3-4,8H2,1-2H3/p+1