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[3-(2-chloranyl-6-fluoranyl-phenyl)-2-methyl-4-oxidanylidene-chromen-7-yl] 2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanoate

[3-(2-chloranyl-6-fluoranyl-phenyl)-2-methyl-4-oxidanylidene-chromen-7-yl] 2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanoate

Systemtic Name:[3-(2-chloranyl-6-fluoranyl-phenyl)-2-methyl-4-oxidanylidene-chromen-7-yl] 2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanoate
Openeye Name:[3-(2-chloro-6-fluoro-phenyl)-2-methyl-4-oxo-chromen-7-yl] 2-(2-oxothiazolidin-3-yl)acetate
CAS Name:2-(2-oxo-3-thiazolidinyl)acetic acid [3-(2-chloro-6-fluorophenyl)-2-methyl-4-oxo-1-benzopyran-7-yl] ester
IUPAC Name:[3-(2-chloro-6-fluorophenyl)-2-methyl-4-oxochromen-7-yl] 2-(2-oxo-1,3-thiazolidin-3-yl)acetate
Traditional Name:2-(2-ketothiazolidin-3-yl)acetic acid [3-(2-chloro-6-fluoro-phenyl)-4-keto-2-methyl-chromen-7-yl] ester
Formula: C21H15ClFNO5S
MolecularWeight: 447.863903
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)CN3CCSC3=O)C4=C(C=CC=C4Cl)F


Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)CN3CCSC3=O)C4=C(C=CC=C4Cl)F


InChI

InChI=1S/C21H15ClFNO5S/c1-11-18(19-14(22)3-2-4-15(19)23)20(26)13-6-5-12(9-16(13)28-11)29-17(25)10-24-7-8-30-21(24)27/h2-6,9H,7-8,10H2,1H3


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