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

Systemtic Name: [5-(4-chlorophenyl)sulfonylimino-1,2,3-thiadiazol-4-ylidene]-methoxy-methanolate Openeye Name: [5-(4-chlorophenyl)sulfonyliminothiadiazol-4-ylidene]-methoxy-methanolate CAS Name: [5-(4-chlorophenyl)sulfonylimino-4-thiadiazolylidene]-methoxymethanolate IUPAC Name: [5-(4-chlorophenyl)sulfonyliminothiadiazol-4-ylidene]-methoxymethanolate Traditional Name: [5-(4-chlorophenyl)sulfonyliminothiadiazol-4-ylidene]-methoxy-methanolate Formula: C10H7ClN3O4S2- MolecularWeight: 332.76328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClN3O4S2/c1-18-10(15)8-9(19-14-12-8)13-20(16,17)7-4-2-6(11)3-5-7/h2-5,15H,1H3/p-1