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

Systemtic Name: [3-(2-chloranyl-6-fluoranyl-phenyl)-2-methyl-4-oxidanylidene-chromen-7-yl] 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoate Openeye Name: [3-(2-chloro-6-fluoro-phenyl)-2-methyl-4-oxo-chromen-7-yl] 2-(4-methyl-2-oxo-thiazol-3-yl)acetate CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)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-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetate Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)acetic acid [3-(2-chloro-6-fluoro-phenyl)-4-keto-2-methyl-chromen-7-yl] ester Formula: C22H15ClFNO5S MolecularWeight: 459.874603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)OC2=CC3=C(C=C2)C(=O)C(=C(O3)C)C4=C(C=CC=C4Cl)F

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)OC2=CC3=C(C=C2)C(=O)C(=C(O3)C)C4=C(C=CC=C4Cl)F

InChI

InChI=1S/C22H15ClFNO5S/c1-11-10-31-22(28)25(11)9-18(26)30-13-6-7-14-17(8-13)29-12(2)19(21(14)27)20-15(23)4-3-5-16(20)24/h3-8,10H,9H2,1-2H3