[(3R)-2-oxidanylideneoxolan-3-yl]oxy-(4-thiophen-2-ylsulfonyliminocyclohexa-2,5-dien-1-ylidene)methanolate

Systemtic Name: [(3R)-2-oxidanylideneoxolan-3-yl]oxy-(4-thiophen-2-ylsulfonyliminocyclohexa-2,5-dien-1-ylidene)methanolate Openeye Name: [(3R)-2-oxotetrahydrofuran-3-yl]oxy-[4-(2-thienylsulfonylimino)cyclohexa-2,5-dien-1-ylidene]methanolate CAS Name: [(3R)-2-oxo-3-oxolanyl]oxy-(4-thiophen-2-ylsulfonylimino-1-cyclohexa-2,5-dienylidene)methanolate IUPAC Name: [(3R)-2-oxooxolan-3-yl]oxy-(4-thiophen-2-ylsulfonyliminocyclohexa-2,5-dien-1-ylidene)methanolate Traditional Name: [(3R)-2-ketotetrahydrofuran-3-yl]oxy-[4-(2-thienylsulfonylimino)cyclohexa-2,5-dien-1-ylidene]methanolate Formula: C15H12NO6S2- MolecularWeight: 366.38888

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1OC(=C2C=CC(=NS(=O)(=O)C3=CC=CS3)C=C2)[O-]

Isomeric SMILES

C1COC(=O)[C@@H]1OC(=C2C=CC(=NS(=O)(=O)C3=CC=CS3)C=C2)[O-]

InChI

InChI=1S/C15H13NO6S2/c17-14(22-12-7-8-21-15(12)18)10-3-5-11(6-4-10)16-24(19,20)13-2-1-9-23-13/h1-6,9,12,17H,7-8H2/p-1/t12-/m1/s1