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

Systemtic Name: sodium (Z)-2-[(3-chloranyl-4-fluoranyl-phenyl)carbamothioyl]-1,3-diethoxy-3-oxidanylidene-prop-1-en-1-olate Openeye Name: sodium (Z)-2-[(3-chloro-4-fluoro-phenyl)carbamothioyl]-1,3-diethoxy-3-oxo-prop-1-en-1-olate CAS Name: sodium (Z)-2-[(3-chloro-4-fluoroanilino)-sulfanylidenemethyl]-1,3-diethoxy-3-oxo-1-propen-1-olate IUPAC Name: sodium (Z)-2-[(3-chloro-4-fluorophenyl)carbamothioyl]-1,3-diethoxy-3-oxoprop-1-en-1-olate Traditional Name: sodium (Z)-2-carbethoxy-3-(3-chloro-4-fluoro-anilino)-1-ethoxy-3-thioxo-prop-1-en-1-olate Formula: C14H14ClFNNaO4S MolecularWeight: 369.771433

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClFNO4S.Na/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);/q;+1/p-1/b13-11+;