2-[4-chloranyl-2-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[4-chloranyl-2-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[4-chloro-2-[(Z)-(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]-N-(4-fluorophenyl)acetamide CAS Name: 2-[4-chloro-2-[(Z)-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenoxy]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[4-chloro-2-[(Z)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[4-chloro-2-[(Z)-(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]-N-(4-fluorophenyl)acetamide Formula: C18H12ClFN2O3S2 MolecularWeight: 422.880883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)COC2=C(C=C(C=C2)Cl)C=C3C(=O)NC(=S)S3)F

Isomeric SMILES

C1=CC(=CC=C1NC(=O)COC2=C(C=C(C=C2)Cl)/C=C\3/C(=O)NC(=S)S3)F

InChI

InChI=1S/C18H12ClFN2O3S2/c19-11-1-6-14(10(7-11)8-15-17(24)22-18(26)27-15)25-9-16(23)21-13-4-2-12(20)3-5-13/h1-8H,9H2,(H,21,23)(H,22,24,26)/b15-8-