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

Systemtic Name: [6-(2,1,3-benzothiadiazol-4-ylsulfonylimino)cyclohexa-2,4-dien-1-ylidene]methanediolate Openeye Name: [6-(2,1,3-benzothiadiazol-4-ylsulfonylimino)cyclohexa-2,4-dien-1-ylidene]methanediolate CAS Name: [6-(2,1,3-benzothiadiazol-4-ylsulfonylimino)-1-cyclohexa-2,4-dienylidene]methanediolate IUPAC Name: [6-(2,1,3-benzothiadiazol-4-ylsulfonylimino)cyclohexa-2,4-dien-1-ylidene]methanediolate Traditional Name: (6-piazthiol-4-ylsulfonyliminocyclohexa-2,4-dien-1-ylidene)methanediolate Formula: C13H7N3O4S2-2 MolecularWeight: 333.34238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C([O-])[O-])C(=NS(=O)(=O)C2=CC=CC3=NSN=C32)C=C1

Isomeric SMILES

C1=CC(=C([O-])[O-])C(=NS(=O)(=O)C2=CC=CC3=NSN=C32)C=C1

InChI

InChI=1S/C13H9N3O4S2/c17-13(18)8-4-1-2-5-9(8)16-22(19,20)11-7-3-6-10-12(11)15-21-14-10/h1-7,17-18H/p-2