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

Systemtic Name: [azanyl-[[2-butoxy-5-(2-methoxy-2-oxidanylidene-ethyl)phenyl]methylsulfanyl]methylidene]azanium chloride Openeye Name: [amino-[[2-butoxy-5-(2-methoxy-2-oxo-ethyl)phenyl]methylsulfanyl]methylene]ammonium chloride CAS Name: [amino-[[2-butoxy-5-(2-methoxy-2-oxoethyl)phenyl]methylthio]methylidene]ammonium chloride IUPAC Name: [amino-[[2-butoxy-5-(2-methoxy-2-oxoethyl)phenyl]methylsulfanyl]methylidene]azanium chloride Traditional Name: [amino-[[2-butoxy-5-(2-keto-2-methoxy-ethyl)benzyl]thio]methylene]ammonium chloride Formula: C15H23ClN2O3S MolecularWeight: 346.87272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CC(=O)OC)CSC(=[NH2+])N.[Cl-]

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CC(=O)OC)CSC(=[NH2+])N.[Cl-]

InChI

InChI=1S/C15H22N2O3S.ClH/c1-3-4-7-20-13-6-5-11(9-14(18)19-2)8-12(13)10-21-15(16)17;/h5-6,8H,3-4,7,9-10H2,1-2H3,(H3,16,17);1H