2-[(5R)-2-(3-chloranyl-4-fluoranyl-phenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanoate

Systemtic Name: 2-[(5R)-2-(3-chloranyl-4-fluoranyl-phenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanoate Openeye Name: 2-[(5R)-3-allyl-2-(3-chloro-4-fluoro-phenyl)imino-4-oxo-thiazolidin-5-yl]acetate CAS Name: 2-[(5R)-2-(3-chloro-4-fluorophenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]acetate IUPAC Name: 2-[(5R)-2-(3-chloro-4-fluorophenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetate Traditional Name: 2-[(5R)-3-allyl-2-(3-chloro-4-fluoro-phenyl)imino-4-keto-thiazolidin-5-yl]acetate Formula: C14H11ClFN2O3S- MolecularWeight: 341.765143

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(SC1=NC2=CC(=C(C=C2)F)Cl)CC(=O)[O-]

Isomeric SMILES

C=CCN1C(=O)[C@H](SC1=NC2=CC(=C(C=C2)F)Cl)CC(=O)[O-]

InChI

InChI=1S/C14H12ClFN2O3S/c1-2-5-18-13(21)11(7-12(19)20)22-14(18)17-8-3-4-10(16)9(15)6-8/h2-4,6,11H,1,5,7H2,(H,19,20)/p-1/t11-/m1/s1