[6-[(4-bromanyl-2,1,3-benzothiadiazol-7-yl)sulfonylimino]-3-chloranyl-cyclohexa-2,4-dien-1-ylidene]methanediolate

Systemtic Name: [6-[(4-bromanyl-2,1,3-benzothiadiazol-7-yl)sulfonylimino]-3-chloranyl-cyclohexa-2,4-dien-1-ylidene]methanediolate Openeye Name: [6-[(4-bromo-2,1,3-benzothiadiazol-7-yl)sulfonylimino]-3-chloro-cyclohexa-2,4-dien-1-ylidene]methanediolate CAS Name: [6-[(4-bromo-2,1,3-benzothiadiazol-7-yl)sulfonylimino]-3-chloro-1-cyclohexa-2,4-dienylidene]methanediolate IUPAC Name: [6-[(4-bromo-2,1,3-benzothiadiazol-7-yl)sulfonylimino]-3-chlorocyclohexa-2,4-dien-1-ylidene]methanediolate Traditional Name: [6-(7-bromopiazthiol-4-yl)sulfonylimino-3-chloro-cyclohexa-2,4-dien-1-ylidene]methanediolate Formula: C13H5BrClN3O4S2-2 MolecularWeight: 446.6835

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NS(=O)(=O)C2=CC=C(C3=NSN=C23)Br)C(=C([O-])[O-])C=C1Cl

Isomeric SMILES

C1=CC(=NS(=O)(=O)C2=CC=C(C3=NSN=C23)Br)C(=C([O-])[O-])C=C1Cl

InChI

InChI=1S/C13H7BrClN3O4S2/c14-8-2-4-10(12-11(8)16-23-17-12)24(21,22)18-9-3-1-6(15)5-7(9)13(19)20/h1-5,19-20H/p-2