[1-(4,5-dihydro-1H-imidazol-3-ium-2-ylsulfanylmethoxymethyl)pyridin-4-ylidene]methyl-oxidanylidene-azanium dichloride

Systemtic Name: [1-(4,5-dihydro-1H-imidazol-3-ium-2-ylsulfanylmethoxymethyl)pyridin-4-ylidene]methyl-oxidanylidene-azanium dichloride Openeye Name: [1-(4,5-dihydro-1H-imidazol-3-ium-2-ylsulfanylmethoxymethyl)-4-pyridylidene]methyl-oxo-ammonium dichloride CAS Name: [1-[(4,5-dihydro-1H-imidazol-3-ium-2-ylthio)methoxymethyl]-4-pyridinylidene]methyl-oxoammonium dichloride IUPAC Name: [1-(4,5-dihydro-1H-imidazol-3-ium-2-ylsulfanylmethoxymethyl)pyridin-4-ylidene]methyl-oxoazanium dichloride Traditional Name: [1-[(2-imidazolin-1-ium-2-ylthio)methoxymethyl]-4-pyridylidene]methyl-keto-ammonium dichloride Formula: C11H16Cl2N4O2S MolecularWeight: 339.24134

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]=C(N1)SCOCN2C=CC(=C[NH+]=O)C=C2.[Cl-].[Cl-]

Isomeric SMILES

C1C[NH+]=C(N1)SCOCN2C=CC(=C[NH+]=O)C=C2.[Cl-].[Cl-]

InChI

InChI=1S/C11H14N4O2S.2ClH/c16-14-7-10-1-5-15(6-2-10)8-17-9-18-11-12-3-4-13-11;;/h1-2,5-7H,3-4,8-9H2,(H,12,13);2*1H