[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methoxy-(6-methylsulfonyliminocyclohexa-2,4-dien-1-ylidene)methanolate

Systemtic Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methoxy-(6-methylsulfonyliminocyclohexa-2,4-dien-1-ylidene)methanolate Openeye Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methoxy-(6-methylsulfonyliminocyclohexa-2,4-dien-1-ylidene)methanolate CAS Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methoxy-(6-methylsulfonylimino-1-cyclohexa-2,4-dienylidene)methanolate IUPAC Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methoxy-(6-methylsulfonyliminocyclohexa-2,4-dien-1-ylidene)methanolate Traditional Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methoxy-(6-mesyliminocyclohexa-2,4-dien-1-ylidene)methanolate Formula: C17H16NO6S- MolecularWeight: 362.37704

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N=C1C=CC=CC1=C([O-])OCC2COC3=CC=CC=C3O2

Isomeric SMILES

CS(=O)(=O)N=C1C=CC=CC1=C([O-])OC[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C17H17NO6S/c1-25(20,21)18-14-7-3-2-6-13(14)17(19)23-11-12-10-22-15-8-4-5-9-16(15)24-12/h2-9,12,19H,10-11H2,1H3/p-1/t12-/m1/s1