methoxy-[5-(phenylsulfonylimino)-1,2,3-thiadiazol-4-ylidene]methanolate

Systemtic Name: methoxy-[5-(phenylsulfonylimino)-1,2,3-thiadiazol-4-ylidene]methanolate Openeye Name: [5-(benzenesulfonylimino)thiadiazol-4-ylidene]-methoxy-methanolate CAS Name: [5-(benzenesulfonylimino)-4-thiadiazolylidene]-methoxymethanolate IUPAC Name: [5-(benzenesulfonylimino)thiadiazol-4-ylidene]-methoxymethanolate Traditional Name: (5-besyliminothiadiazol-4-ylidene)-methoxy-methanolate Formula: C10H8N3O4S2- MolecularWeight: 298.31822

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C1C(=NS(=O)(=O)C2=CC=CC=C2)SN=N1)[O-]

Isomeric SMILES

COC(=C1C(=NS(=O)(=O)C2=CC=CC=C2)SN=N1)[O-]

InChI

InChI=1S/C10H9N3O4S2/c1-17-10(14)8-9(18-13-11-8)12-19(15,16)7-5-3-2-4-6-7/h2-6,14H,1H3/p-1