[3-(4-chlorophenyl)sulfonyliminothiophen-2-ylidene]-methoxy-methanolate

Systemtic Name: [3-(4-chlorophenyl)sulfonyliminothiophen-2-ylidene]-methoxy-methanolate Openeye Name: [3-(4-chlorophenyl)sulfonylimino-2-thienylidene]-methoxy-methanolate CAS Name: [3-(4-chlorophenyl)sulfonylimino-2-thiophenylidene]-methoxymethanolate IUPAC Name: [3-(4-chlorophenyl)sulfonyliminothiophen-2-ylidene]-methoxymethanolate Traditional Name: [3-(4-chlorophenyl)sulfonylimino-2-thienylidene]-methoxy-methanolate Formula: C12H9ClNO4S2- MolecularWeight: 330.78716

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C1C(=NS(=O)(=O)C2=CC=C(C=C2)Cl)C=CS1)[O-]

Isomeric SMILES

COC(=C1C(=NS(=O)(=O)C2=CC=C(C=C2)Cl)C=CS1)[O-]

InChI

InChI=1S/C12H10ClNO4S2/c1-18-12(15)11-10(6-7-19-11)14-20(16,17)9-4-2-8(13)3-5-9/h2-7,15H,1H3/p-1