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7,8-dimethyl-4-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]chromen-2-one

7,8-dimethyl-4-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]chromen-2-one

Systemtic Name:7,8-dimethyl-4-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]chromen-2-one
Openeye Name:7,8-dimethyl-4-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]chromen-2-one
CAS Name:7,8-dimethyl-4-[[[5-(2-methyl-3-furanyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-1-benzopyran-2-one
IUPAC Name:7,8-dimethyl-4-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]chromen-2-one
Traditional Name:7,8-dimethyl-4-[[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]thio]methyl]coumarin
Formula: C19H16N2O4S
MolecularWeight: 368.40634
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CSC3=NN=C(O3)C4=C(OC=C4)C)C


Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CSC3=NN=C(O3)C4=C(OC=C4)C)C


InChI

InChI=1S/C19H16N2O4S/c1-10-4-5-15-13(8-16(22)24-17(15)11(10)2)9-26-19-21-20-18(25-19)14-6-7-23-12(14)3/h4-8H,9H2,1-3H3


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