1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
Molecular Formula:
C19H16N2O4S
InChI: InChI=1/C19H16N2O4S/c1-12-2-4-13(5-3-12)18-20-21-19(25-18)26-11-15(22)14-6-7-16-17(10-14)24-9-8-23-16/h2-7,10H,8-9,11H2,1H3
InChIKey: InChIKey=GYINSLGJRZDVDW-UHFFFAOYAZ
SMILES: CC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)C3=CC4=C(C=C3)OCCO4 Names:
1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone Registries:
ChemSpider: InChIKey=GYINSLGJRZDVDW-UHFFFAOYAZ
PubChem CID 4823445
PubChem ID 9790054
InChI: InChI=1/C19H16N2O4S/c1-12-2-4-13(5-3-12)18-20-21-19(25-18)26-11-15(22)14-6-7-16-17(10-14)24-9-8-23-16/h2-7,10H,8-9,11H2,1H3
InChIKey: InChIKey=GYINSLGJRZDVDW-UHFFFAOYAZ
SMILES: CC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)C3=CC4=C(C=C3)OCCO4 Names:
1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone Registries:
ChemSpider: InChIKey=GYINSLGJRZDVDW-UHFFFAOYAZ
PubChem CID 4823445
PubChem ID 9790054
