[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylimino)cyclohexa-2,5-dien-1-ylidene]methanediolate

Systemtic Name: [4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylimino)cyclohexa-2,5-dien-1-ylidene]methanediolate Openeye Name: [4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylimino)cyclohexa-2,5-dien-1-ylidene]methanediolate CAS Name: [4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylimino)-1-cyclohexa-2,5-dienylidene]methanediolate IUPAC Name: [4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylimino)cyclohexa-2,5-dien-1-ylidene]methanediolate Traditional Name: [4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylimino)cyclohexa-2,5-dien-1-ylidene]methanediolate Formula: C15H11NO6S-2 MolecularWeight: 333.31594

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)N=C3C=CC(=C([O-])[O-])C=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)N=C3C=CC(=C([O-])[O-])C=C3

InChI

InChI=1S/C15H13NO6S/c17-15(18)10-1-3-11(4-2-10)16-23(19,20)12-5-6-13-14(9-12)22-8-7-21-13/h1-6,9,17-18H,7-8H2/p-2