[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]methyl-(thiophen-2-ylmethyl)azanium

Systemtic Name: [1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]methyl-(thiophen-2-ylmethyl)azanium Openeye Name: (1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)methyl-(2-thienylmethyl)ammonium CAS Name: (1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)methyl-(thiophen-2-ylmethyl)ammonium IUPAC Name: (1,3-dimethyl-2,4-dioxopyrimidin-5-yl)methyl-(thiophen-2-ylmethyl)azanium Traditional Name: (2,4-diketo-1,3-dimethyl-pyrimidin-5-yl)methyl-(2-thenyl)ammonium Formula: C12H16N3O2S+ MolecularWeight: 266.33934

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)C[NH2+]CC2=CC=CS2

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)C[NH2+]CC2=CC=CS2

InChI

InChI=1S/C12H15N3O2S/c1-14-8-9(11(16)15(2)12(14)17)6-13-7-10-4-3-5-18-10/h3-5,8,13H,6-7H2,1-2H3/p+1