[N-[(2,3-dimethoxyphenyl)methylideneamino]-C-prop-2-enylsulfanyl-carbonimidoyl]azanium bromide

Systemtic Name: [N-[(2,3-dimethoxyphenyl)methylideneamino]-C-prop-2-enylsulfanyl-carbonimidoyl]azanium bromide Openeye Name: [C-allylsulfanyl-N-[(2,3-dimethoxyphenyl)methyleneamino]carbonimidoyl]ammonium bromide CAS Name: [[(2,3-dimethoxyphenyl)methylidenehydrazinylidene]-(prop-2-enylthio)methyl]ammonium bromide IUPAC Name: [N-[(2,3-dimethoxyphenyl)methylideneamino]-C-prop-2-enylsulfanylcarbonimidoyl]azanium bromide Traditional Name: [C-(allylthio)-N-[(2,3-dimethoxybenzylidene)amino]carbonimidoyl]ammonium bromide Formula: C13H18BrN3O2S MolecularWeight: 360.26992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NN=C([NH3+])SCC=C.[Br-]

Isomeric SMILES

COC1=CC=CC(=C1OC)C=NN=C([NH3+])SCC=C.[Br-]

InChI

InChI=1S/C13H17N3O2S.BrH/c1-4-8-19-13(14)16-15-9-10-6-5-7-11(17-2)12(10)18-3;/h4-7,9H,1,8H2,2-3H3,(H2,14,16);1H