3-[4-(5-bromanylthiophen-2-yl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]-1-ethoxy-prop-1-en-1-olate

Systemtic Name: 3-[4-(5-bromanylthiophen-2-yl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]-1-ethoxy-prop-1-en-1-olate Openeye Name: 3-[4-[(5-bromo-2-thienyl)sulfonylimino]cyclohexa-2,5-dien-1-ylidene]-1-ethoxy-prop-1-en-1-olate CAS Name: 3-[4-[(5-bromo-2-thiophenyl)sulfonylimino]-1-cyclohexa-2,5-dienylidene]-1-ethoxy-1-propen-1-olate IUPAC Name: 3-[4-(5-bromothiophen-2-yl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]-1-ethoxyprop-1-en-1-olate Traditional Name: 3-[4-[(5-bromo-2-thienyl)sulfonylimino]cyclohexa-2,5-dien-1-ylidene]-1-ethoxy-prop-1-en-1-olate Formula: C15H13BrNO4S2- MolecularWeight: 415.30202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC=C1C=CC(=NS(=O)(=O)C2=CC=C(S2)Br)C=C1)[O-]

Isomeric SMILES

CCOC(=CC=C1C=CC(=NS(=O)(=O)C2=CC=C(S2)Br)C=C1)[O-]

InChI

InChI=1S/C15H14BrNO4S2/c1-2-21-14(18)9-5-11-3-6-12(7-4-11)17-23(19,20)15-10-8-13(16)22-15/h3-10,18H,2H2,1H3/p-1