N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-7,10-dioxabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
Molecular Formula:
C14H13N3O3S2
InChI: InChI=1/C14H13N3O3S2/c1-2-7-21-14-17-16-13(22-14)15-12(18)9-3-4-10-11(8-9)20-6-5-19-10/h2-4,8H,1,5-7H2,(H,15,16,18)/f/h15H
InChIKey: InChIKey=XZUHITZIRJWHPL-YAQRNVERCF
SMILES: C=CCSC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)OCCO3
Names:
N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-7,10-dioxabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
Registries:
PubChem CID 4800113
PubChem ID 9778085
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