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(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoate

(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoate

Systemtic Name:(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoate
Openeye Name:[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl 2-(4-methyl-2-oxo-chromen-7-yl)oxyacetate
CAS Name:2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetic acid (3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl ester
IUPAC Name:(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl 2-(4-methyl-2-oxochromen-7-yl)oxyacetate
Traditional Name:2-(2-keto-4-methyl-chromen-7-yl)oxyacetic acid [3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl ester
Formula: C19H14N2O6S
MolecularWeight: 398.38926
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)OCC3=NC(=NO3)C4=CC=CS4


Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)OCC3=NC(=NO3)C4=CC=CS4


InChI

InChI=1S/C19H14N2O6S/c1-11-7-17(22)26-14-8-12(4-5-13(11)14)24-10-18(23)25-9-16-20-19(21-27-16)15-3-2-6-28-15/h2-8H,9-10H2,1H3


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