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

Systemtic Name: [6-(2,1,3-benzothiadiazol-4-ylsulfonylimino)-3-bromanyl-cyclohexa-2,4-dien-1-ylidene]methanediolate Openeye Name: [6-(2,1,3-benzothiadiazol-4-ylsulfonylimino)-3-bromo-cyclohexa-2,4-dien-1-ylidene]methanediolate CAS Name: [6-(2,1,3-benzothiadiazol-4-ylsulfonylimino)-3-bromo-1-cyclohexa-2,4-dienylidene]methanediolate IUPAC Name: [6-(2,1,3-benzothiadiazol-4-ylsulfonylimino)-3-bromocyclohexa-2,4-dien-1-ylidene]methanediolate Traditional Name: (3-bromo-6-piazthiol-4-ylsulfonylimino-cyclohexa-2,4-dien-1-ylidene)methanediolate Formula: C13H6BrN3O4S2-2 MolecularWeight: 412.23844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)S(=O)(=O)N=C3C=CC(=CC3=C([O-])[O-])Br

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)S(=O)(=O)N=C3C=CC(=CC3=C([O-])[O-])Br

InChI

InChI=1S/C13H8BrN3O4S2/c14-7-4-5-9(8(6-7)13(18)19)17-23(20,21)11-3-1-2-10-12(11)16-22-15-10/h1-6,18-19H/p-2