[4-[2,5-bis(chloranyl)thiophen-3-yl]sulfonyliminocyclohexa-2,5-dien-1-ylidene]-ethoxy-methanolate

Systemtic Name: [4-[2,5-bis(chloranyl)thiophen-3-yl]sulfonyliminocyclohexa-2,5-dien-1-ylidene]-ethoxy-methanolate Openeye Name: [4-[(2,5-dichloro-3-thienyl)sulfonylimino]cyclohexa-2,5-dien-1-ylidene]-ethoxy-methanolate CAS Name: [4-[(2,5-dichloro-3-thiophenyl)sulfonylimino]-1-cyclohexa-2,5-dienylidene]-ethoxymethanolate IUPAC Name: [4-(2,5-dichlorothiophen-3-yl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]-ethoxymethanolate Traditional Name: [4-[(2,5-dichloro-3-thienyl)sulfonylimino]cyclohexa-2,5-dien-1-ylidene]-ethoxy-methanolate Formula: C13H10Cl2NO4S2- MolecularWeight: 379.2588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C=CC(=NS(=O)(=O)C2=C(SC(=C2)Cl)Cl)C=C1)[O-]

Isomeric SMILES

CCOC(=C1C=CC(=NS(=O)(=O)C2=C(SC(=C2)Cl)Cl)C=C1)[O-]

InChI

InChI=1S/C13H11Cl2NO4S2/c1-2-20-13(17)8-3-5-9(6-4-8)16-22(18,19)10-7-11(14)21-12(10)15/h3-7,17H,2H2,1H3/p-1