2-[2-oxidanidyl-2-[4-(phenylsulfonylimino)cyclohexa-2,5-dien-1-ylidene]ethyl]sulfanylethanoate

Systemtic Name: 2-[2-oxidanidyl-2-[4-(phenylsulfonylimino)cyclohexa-2,5-dien-1-ylidene]ethyl]sulfanylethanoate Openeye Name: 2-[2-[4-(benzenesulfonylimino)cyclohexa-2,5-dien-1-ylidene]-2-oxido-ethyl]sulfanylacetate CAS Name: 2-[[2-[4-(benzenesulfonylimino)-1-cyclohexa-2,5-dienylidene]-2-oxidoethyl]thio]acetate IUPAC Name: 2-[2-[4-(benzenesulfonylimino)cyclohexa-2,5-dien-1-ylidene]-2-oxidoethyl]sulfanylacetate Traditional Name: 2-[[2-(4-besyliminocyclohexa-2,5-dien-1-ylidene)-2-oxido-ethyl]thio]acetate Formula: C16H13NO5S2-2 MolecularWeight: 363.40812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N=C2C=CC(=C(CSCC(=O)[O-])[O-])C=C2

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N=C2C=CC(=C(CSCC(=O)[O-])[O-])C=C2

InChI

InChI=1S/C16H15NO5S2/c18-15(10-23-11-16(19)20)12-6-8-13(9-7-12)17-24(21,22)14-4-2-1-3-5-14/h1-9,18H,10-11H2,(H,19,20)/p-2