(E)-2-[(3-chloranyl-4-fluoranyl-phenyl)carbamothioyl]-1,3-diethoxy-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (E)-2-[(3-chloranyl-4-fluoranyl-phenyl)carbamothioyl]-1,3-diethoxy-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (E)-2-[(3-chloro-4-fluoro-phenyl)carbamothioyl]-1,3-diethoxy-3-oxo-prop-1-en-1-olate CAS Name: (E)-2-[(3-chloro-4-fluoroanilino)-sulfanylidenemethyl]-1,3-diethoxy-3-oxo-1-propen-1-olate IUPAC Name: (E)-2-[(3-chloro-4-fluorophenyl)carbamothioyl]-1,3-diethoxy-3-oxoprop-1-en-1-olate Traditional Name: (E)-2-carbethoxy-3-(3-chloro-4-fluoro-anilino)-1-ethoxy-3-thioxo-prop-1-en-1-olate Formula: C14H14ClFNO4S- MolecularWeight: 346.781663

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=S)NC1=CC(=C(C=C1)F)Cl)C(=O)OCC)[O-]

Isomeric SMILES

CCO/C(=C(/C(=S)NC1=CC(=C(C=C1)F)Cl)\C(=O)OCC)/[O-]

InChI

InChI=1S/C14H15ClFNO4S/c1-3-20-13(18)11(14(19)21-4-2)12(22)17-8-5-6-10(16)9(15)7-8/h5-7,18H,3-4H2,1-2H3,(H,17,22)/p-1/b13-11-