[N-(1,3-benzodioxol-5-ylmethylideneamino)-C-methylsulfanyl-carbonimidoyl]azanium

Systemtic Name: [N-(1,3-benzodioxol-5-ylmethylideneamino)-C-methylsulfanyl-carbonimidoyl]azanium Openeye Name: [N-(1,3-benzodioxol-5-ylmethyleneamino)-C-methylsulfanyl-carbonimidoyl]ammonium CAS Name: [(1,3-benzodioxol-5-ylmethylidenehydrazinylidene)-(methylthio)methyl]ammonium IUPAC Name: [N-(1,3-benzodioxol-5-ylmethylideneamino)-C-methylsulfanylcarbonimidoyl]azanium Traditional Name: [C-(methylthio)-N-(piperonylideneamino)carbonimidoyl]ammonium Formula: C10H12N3O2S+ MolecularWeight: 238.28618

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=NN=CC1=CC2=C(C=C1)OCO2)[NH3+]

Isomeric SMILES

CSC(=NN=CC1=CC2=C(C=C1)OCO2)[NH3+]

InChI

InChI=1S/C10H11N3O2S/c1-16-10(11)13-12-5-7-2-3-8-9(4-7)15-6-14-8/h2-5H,6H2,1H3,(H2,11,13)/p+1