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

Systemtic Name: [N-[(2,3-dimethoxyphenyl)methylideneamino]-C-prop-2-enylsulfanyl-carbonimidoyl]azanium Openeye Name: [C-allylsulfanyl-N-[(2,3-dimethoxyphenyl)methyleneamino]carbonimidoyl]ammonium CAS Name: [[(2,3-dimethoxyphenyl)methylidenehydrazinylidene]-(prop-2-enylthio)methyl]ammonium IUPAC Name: [N-[(2,3-dimethoxyphenyl)methylideneamino]-C-prop-2-enylsulfanylcarbonimidoyl]azanium Traditional Name: [C-(allylthio)-N-[(2,3-dimethoxybenzylidene)amino]carbonimidoyl]ammonium Formula: C13H18N3O2S+ MolecularWeight: 280.36592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O2S/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)/p+1