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ethyl (2Z)-2-[(5Z)-3-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl]-5-[(3-fluorophenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate

ethyl (2Z)-2-[(5Z)-3-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl]-5-[(3-fluorophenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate

Systemtic Name:ethyl (2Z)-2-[(5Z)-3-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl]-5-[(3-fluorophenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate
Openeye Name:ethyl (2Z)-2-[(5Z)-3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-5-[(3-fluorophenyl)methylene]-4-oxo-thiazolidin-2-ylidene]acetate
CAS Name:(2Z)-2-[(5Z)-3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-5-[(3-fluorophenyl)methylidene]-4-oxo-2-thiazolidinylidene]acetic acid ethyl ester
IUPAC Name:ethyl (2Z)-2-[(5Z)-3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-5-[(3-fluorophenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]acetate
Traditional Name:(2Z)-2-[(5Z)-3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-5-(3-fluorobenzylidene)-4-keto-thiazolidin-2-ylidene]acetic acid ethyl ester
Formula: C23H19ClFNO5S
MolecularWeight: 475.917063
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1N(C(=O)C(=CC2=CC(=CC=C2)F)S1)CC3=C4C(=CC(=C3)Cl)COCO4


Isomeric SMILES

CCOC(=O)/C=C\1/N(C(=O)/C(=C/C2=CC(=CC=C2)F)/S1)CC3=C4C(=CC(=C3)Cl)COCO4


InChI

InChI=1S/C23H19ClFNO5S/c1-2-30-21(27)10-20-26(11-15-8-17(24)9-16-12-29-13-31-22(15)16)23(28)19(32-20)7-14-4-3-5-18(25)6-14/h3-10H,2,11-13H2,1H3/b19-7-,20-10-


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