2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide
Molecular Formula:
C15H15N3O3S2
InChI: InChI=1/C15H15N3O3S2/c1-2-7-22-15-18-17-14(23-15)16-13(19)9-10-3-4-11-12(8-10)21-6-5-20-11/h2-4,8H,1,5-7,9H2,(H,16,17,19)/f/h16H
InChIKey: InChIKey=KKCDCNXXULSYPW-WYUMXYHSCL
SMILES: C=CCSC1=NN=C(S1)NC(=O)CC2=CC3=C(C=C2)OCCO3
Names:
2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide
Registries:
PubChem CID 4800115
PubChem ID 9778087
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