5-[[5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium-3-yl]methyl]-2-methyl-2,3-dihydro-1H-pyrimidin-1-ium-4-one dichloride

Systemtic Name: 5-[[5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium-3-yl]methyl]-2-methyl-2,3-dihydro-1H-pyrimidin-1-ium-4-one dichloride Openeye Name: 5-[[5-(2-hydroxyethyl)-4-methyl-thiazol-3-ium-3-yl]methyl]-2-methyl-2,3-dihydro-1H-pyrimidin-1-ium-4-one dichloride CAS Name: 5-[[5-(2-hydroxyethyl)-4-methyl-3-thiazol-3-iumyl]methyl]-2-methyl-2,3-dihydro-1H-pyrimidin-1-ium-4-one dichloride IUPAC Name: 5-[[5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium-3-yl]methyl]-2-methyl-2,3-dihydro-1H-pyrimidin-1-ium-4-one dichloride Traditional Name: 5-[[5-(2-hydroxyethyl)-4-methyl-thiazol-3-ium-3-yl]methyl]-2-methyl-2,3-dihydro-1H-pyrimidin-1-ium-4-one dichloride Formula: C12H19Cl2N3O2S MolecularWeight: 340.26916

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Descriptors Computed from Structure

Canonical SMILES:

CC1[NH2+]C=C(C(=O)N1)C[N+]2=CSC(=C2C)CCO.[Cl-].[Cl-]

Isomeric SMILES

CC1[NH2+]C=C(C(=O)N1)C[N+]2=CSC(=C2C)CCO.[Cl-].[Cl-]

InChI

InChI=1S/C12H17N3O2S.2ClH/c1-8-11(3-4-16)18-7-15(8)6-10-5-13-9(2)14-12(10)17;;/h5,7,9,16H,3-4,6H2,1-2H3,(H-,13,14,17);2*1H