[azanyl-[[2-methoxy-5-(2-methoxy-2-oxidanylidene-ethyl)phenyl]methylsulfanyl]methylidene]azanium chloride

Systemtic Name: [azanyl-[[2-methoxy-5-(2-methoxy-2-oxidanylidene-ethyl)phenyl]methylsulfanyl]methylidene]azanium chloride Openeye Name: [amino-[[2-methoxy-5-(2-methoxy-2-oxo-ethyl)phenyl]methylsulfanyl]methylene]ammonium chloride CAS Name: [amino-[[2-methoxy-5-(2-methoxy-2-oxoethyl)phenyl]methylthio]methylidene]ammonium chloride IUPAC Name: [amino-[[2-methoxy-5-(2-methoxy-2-oxoethyl)phenyl]methylsulfanyl]methylidene]azanium chloride Traditional Name: [amino-[[5-(2-keto-2-methoxy-ethyl)-2-methoxy-benzyl]thio]methylene]ammonium chloride Formula: C12H17ClN2O3S MolecularWeight: 304.79298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)OC)CSC(=[NH2+])N.[Cl-]

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)OC)CSC(=[NH2+])N.[Cl-]

InChI

InChI=1S/C12H16N2O3S.ClH/c1-16-10-4-3-8(6-11(15)17-2)5-9(10)7-18-12(13)14;/h3-5H,6-7H2,1-2H3,(H3,13,14);1H