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5-(6-methoxy-3,4-dihydro-2H-chromen-3-yl)-3-thiophen-2-yl-1,2,4-oxadiazole

5-(6-methoxy-3,4-dihydro-2H-chromen-3-yl)-3-thiophen-2-yl-1,2,4-oxadiazole

Systemtic Name:5-(6-methoxy-3,4-dihydro-2H-chromen-3-yl)-3-thiophen-2-yl-1,2,4-oxadiazole
Openeye Name:5-(6-methoxychroman-3-yl)-3-(2-thienyl)-1,2,4-oxadiazole
CAS Name:5-(6-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)-3-thiophen-2-yl-1,2,4-oxadiazole
IUPAC Name:5-(6-methoxy-3,4-dihydro-2H-chromen-3-yl)-3-thiophen-2-yl-1,2,4-oxadiazole
Traditional Name:5-(6-methoxychroman-3-yl)-3-(2-thienyl)-1,2,4-oxadiazole
Formula: C16H14N2O3S
MolecularWeight: 314.35896
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC(C2)C3=NC(=NO3)C4=CC=CS4


Isomeric SMILES

COC1=CC2=C(C=C1)OCC(C2)C3=NC(=NO3)C4=CC=CS4


InChI

InChI=1S/C16H14N2O3S/c1-19-12-4-5-13-10(8-12)7-11(9-20-13)16-17-15(18-21-16)14-3-2-6-22-14/h2-6,8,11H,7,9H2,1H3


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