4-(2-chlorophenyl)-1-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione
Molecular Formula:
C20H18ClN3O2S2
InChI: InChI=1/C20H18ClN3O2S2/c1-2-10-27-20-23-22-19(28-20)24-15-8-5-9-16(25)18(15)13(11-17(24)26)12-6-3-4-7-14(12)21/h2-4,6-7,13H,1,5,8-11H2
InChIKey: InChIKey=CFFYHRIBVPJFQI-UHFFFAOYAI
SMILES: C=CCSC1=NN=C(S1)N2C3=C(C(CC2=O)C4=CC=CC=C4Cl)C(=O)CCC3
Names:
4-(2-chlorophenyl)-1-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione
Registries:
PubChem CID 4241410
PubChem ID 8396392
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