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[6-(5-chloranylthiophen-2-yl)sulfonylimino-3,4-dimethoxy-cyclohexa-2,4-dien-1-ylidene]-methoxy-methanolate

[6-(5-chloranylthiophen-2-yl)sulfonylimino-3,4-dimethoxy-cyclohexa-2,4-dien-1-ylidene]-methoxy-methanolate

Systemtic Name:[6-(5-chloranylthiophen-2-yl)sulfonylimino-3,4-dimethoxy-cyclohexa-2,4-dien-1-ylidene]-methoxy-methanolate
Openeye Name:[6-[(5-chloro-2-thienyl)sulfonylimino]-3,4-dimethoxy-cyclohexa-2,4-dien-1-ylidene]-methoxy-methanolate
CAS Name:[6-[(5-chloro-2-thiophenyl)sulfonylimino]-3,4-dimethoxy-1-cyclohexa-2,4-dienylidene]-methoxymethanolate
IUPAC Name:[6-(5-chlorothiophen-2-yl)sulfonylimino-3,4-dimethoxycyclohexa-2,4-dien-1-ylidene]-methoxymethanolate
Traditional Name:[6-[(5-chloro-2-thienyl)sulfonylimino]-3,4-dimethoxy-cyclohexa-2,4-dien-1-ylidene]-methoxy-methanolate
Formula: C14H13ClNO6S2-
MolecularWeight: 390.83912
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C([O-])OC)C(=NS(=O)(=O)C2=CC=C(S2)Cl)C=C1OC


Isomeric SMILES

COC1=CC(=C([O-])OC)C(=NS(=O)(=O)C2=CC=C(S2)Cl)C=C1OC


InChI

InChI=1S/C14H14ClNO6S2/c1-20-10-6-8(14(17)22-3)9(7-11(10)21-2)16-24(18,19)13-5-4-12(15)23-13/h4-7,17H,1-3H3/p-1


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