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(7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoate

(7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name:(7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoate
Openeye Name:(7-hydroxy-2-oxo-chromen-4-yl)methyl 2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetate
CAS Name:2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetic acid (7-hydroxy-2-oxo-1-benzopyran-4-yl)methyl ester
IUPAC Name:(7-hydroxy-2-oxochromen-4-yl)methyl 2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetate
Traditional Name:2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetic acid (7-hydroxy-2-keto-chromen-4-yl)methyl ester
Formula: C19H16N2O6S
MolecularWeight: 400.40514
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)OCC3=CC(=O)OC4=C3C=CC(=C4)O


Isomeric SMILES

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)OCC3=CC(=O)OC4=C3C=CC(=C4)O


InChI

InChI=1S/C19H16N2O6S/c22-13-3-4-14-11(6-18(25)27-15(14)8-13)9-26-17(24)7-12-10-28-19(20-12)21-5-1-2-16(21)23/h3-4,6,8,10,22H,1-2,5,7,9H2


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