[4-[(5-methyl-2,1,3-benzothiadiazol-4-yl)sulfonylimino]cyclohexa-2,5-dien-1-ylidene]methanediolate

Systemtic Name: [4-[(5-methyl-2,1,3-benzothiadiazol-4-yl)sulfonylimino]cyclohexa-2,5-dien-1-ylidene]methanediolate Openeye Name: [4-[(5-methyl-2,1,3-benzothiadiazol-4-yl)sulfonylimino]cyclohexa-2,5-dien-1-ylidene]methanediolate CAS Name: [4-[(5-methyl-2,1,3-benzothiadiazol-4-yl)sulfonylimino]-1-cyclohexa-2,5-dienylidene]methanediolate IUPAC Name: [4-[(5-methyl-2,1,3-benzothiadiazol-4-yl)sulfonylimino]cyclohexa-2,5-dien-1-ylidene]methanediolate Traditional Name: [4-(5-methylpiazthiol-4-yl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]methanediolate Formula: C14H9N3O4S2-2 MolecularWeight: 347.36896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)N=C3C=CC(=C([O-])[O-])C=C3

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)N=C3C=CC(=C([O-])[O-])C=C3

InChI

InChI=1S/C14H11N3O4S2/c1-8-2-7-11-12(16-22-15-11)13(8)23(20,21)17-10-5-3-9(4-6-10)14(18)19/h2-7,18-19H,1H3/p-2