[(1S)-2-azanyl-1-(1,3-benzodioxol-5-yl)-2-sulfanylidene-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-azanyl-1-(1,3-benzodioxol-5-yl)-2-sulfanylidene-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-amino-1-(1,3-benzodioxol-5-yl)-2-thioxo-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-amino-1-(1,3-benzodioxol-5-yl)-2-sulfanylideneethyl]-dimethylammonium IUPAC Name: [(1S)-2-amino-1-(1,3-benzodioxol-5-yl)-2-sulfanylideneethyl]-dimethylazanium Traditional Name: [(1S)-2-amino-1-(1,3-benzodioxol-5-yl)-2-thioxo-ethyl]-dimethyl-ammonium Formula: C11H15N2O2S+ MolecularWeight: 239.314

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(C1=CC2=C(C=C1)OCO2)C(=S)N

Isomeric SMILES

C[NH+](C)[C@@H](C1=CC2=C(C=C1)OCO2)C(=S)N

InChI

InChI=1S/C11H14N2O2S/c1-13(2)10(11(12)16)7-3-4-8-9(5-7)15-6-14-8/h3-5,10H,6H2,1-2H3,(H2,12,16)/p+1/t10-/m0/s1