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

Systemtic Name: [4-[2,5-bis(chloranyl)thiophen-3-yl]sulfonyliminocyclohexa-2,5-dien-1-ylidene]-propoxy-methanolate Openeye Name: [4-[(2,5-dichloro-3-thienyl)sulfonylimino]cyclohexa-2,5-dien-1-ylidene]-propoxy-methanolate CAS Name: [4-[(2,5-dichloro-3-thiophenyl)sulfonylimino]-1-cyclohexa-2,5-dienylidene]-propoxymethanolate IUPAC Name: [4-(2,5-dichlorothiophen-3-yl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]-propoxymethanolate Traditional Name: [4-[(2,5-dichloro-3-thienyl)sulfonylimino]cyclohexa-2,5-dien-1-ylidene]-propoxy-methanolate Formula: C14H12Cl2NO4S2- MolecularWeight: 393.28538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13Cl2NO4S2/c1-2-7-21-14(18)9-3-5-10(6-4-9)17-23(19,20)11-8-12(15)22-13(11)16/h3-6,8,18H,2,7H2,1H3/p-1