(1E)-2-(4-methoxy-1H-indol-3-yl)-N-sulfonatooxy-ethanimidothioate

Systemtic Name: (1E)-2-(4-methoxy-1H-indol-3-yl)-N-sulfonatooxy-ethanimidothioate Openeye Name: (1E)-2-(4-methoxy-1H-indol-3-yl)-N-sulfonatooxy-ethanimidothioate CAS Name: (1E)-2-(4-methoxy-1H-indol-3-yl)-N-sulfonatooxyethanimidothioate IUPAC Name: (1E)-2-(4-methoxy-1H-indol-3-yl)-N-sulfonatooxyethanimidothioate Traditional Name: (1E)-2-(4-methoxy-1H-indol-3-yl)-N-sulfato-thioacetimidate Formula: C11H10N2O5S2-2 MolecularWeight: 314.3375

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=CN2)CC(=NOS(=O)(=O)[O-])[S-]

Isomeric SMILES

COC1=CC=CC2=C1C(=CN2)C/C(=N\OS(=O)(=O)[O-])/[S-]

InChI

InChI=1S/C11H12N2O5S2/c1-17-9-4-2-3-8-11(9)7(6-12-8)5-10(19)13-18-20(14,15)16/h2-4,6,12H,5H2,1H3,(H,13,19)(H,14,15,16)/p-2