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

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-[(5R)-4-oxidanylidene-3-prop-2-enyl-2-prop-2-enylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[(5R)-3-allyl-2-allylimino-4-oxo-thiazolidin-5-yl]-N-(3-chloro-4-fluoro-phenyl)acetamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-[(5R)-4-oxo-3-prop-2-enyl-2-prop-2-enylimino-5-thiazolidinyl]acetamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-[(5R)-4-oxo-3-prop-2-enyl-2-prop-2-enylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[(5R)-3-allyl-2-allylimino-4-keto-thiazolidin-5-yl]-N-(3-chloro-4-fluoro-phenyl)acetamide Formula: C17H17ClFN3O2S MolecularWeight: 381.852183

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=O)C(S1)CC(=O)NC2=CC(=C(C=C2)F)Cl)CC=C

Isomeric SMILES

C=CCN=C1N(C(=O)[C@H](S1)CC(=O)NC2=CC(=C(C=C2)F)Cl)CC=C

InChI

InChI=1S/C17H17ClFN3O2S/c1-3-7-20-17-22(8-4-2)16(24)14(25-17)10-15(23)21-11-5-6-13(19)12(18)9-11/h3-6,9,14H,1-2,7-8,10H2,(H,21,23)/t14-/m1/s1