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5-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-2-(4-fluorophenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one

5-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-2-(4-fluorophenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one

Systemtic Name:5-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-2-(4-fluorophenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one
Openeye Name:3-allyl-5-[2-(4-chlorophenyl)-2-oxo-ethyl]-2-(4-fluorophenyl)imino-thiazolidin-4-one
CAS Name:5-[2-(4-chlorophenyl)-2-oxoethyl]-2-(4-fluorophenyl)imino-3-prop-2-enyl-4-thiazolidinone
IUPAC Name:5-[2-(4-chlorophenyl)-2-oxoethyl]-2-(4-fluorophenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one
Traditional Name:3-allyl-5-[2-(4-chlorophenyl)-2-keto-ethyl]-2-(4-fluorophenyl)imino-thiazolidin-4-one
Formula: C20H16ClFN2O2S
MolecularWeight: 402.869643
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(SC1=NC2=CC=C(C=C2)F)CC(=O)C3=CC=C(C=C3)Cl


Isomeric SMILES

C=CCN1C(=O)C(SC1=NC2=CC=C(C=C2)F)CC(=O)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C20H16ClFN2O2S/c1-2-11-24-19(26)18(12-17(25)13-3-5-14(21)6-4-13)27-20(24)23-16-9-7-15(22)8-10-16/h2-10,18H,1,11-12H2


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