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6-ethyl-4-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-7-oxidanyl-chromen-2-one

6-ethyl-4-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-7-oxidanyl-chromen-2-one

Systemtic Name:6-ethyl-4-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-7-oxidanyl-chromen-2-one
Openeye Name:6-ethyl-7-hydroxy-4-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]chromen-2-one
CAS Name:6-ethyl-7-hydroxy-4-[[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-1-benzopyran-2-one
IUPAC Name:6-ethyl-7-hydroxy-4-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]chromen-2-one
Traditional Name:6-ethyl-7-hydroxy-4-[[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]thio]methyl]coumarin
Formula: C21H18N2O4S
MolecularWeight: 394.44362
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)CSC3=NN=C(O3)C4=CC=C(C=C4)C)O


Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)CSC3=NN=C(O3)C4=CC=C(C=C4)C)O


InChI

InChI=1S/C21H18N2O4S/c1-3-13-8-16-15(9-19(25)26-18(16)10-17(13)24)11-28-21-23-22-20(27-21)14-6-4-12(2)5-7-14/h4-10,24H,3,11H2,1-2H3


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