8-acetyl-4-[(5-benzo[1,3]dioxol-5-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-9-methyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C19H14N4O5S2
InChI: InChI=1/C19H14N4O5S2/c1-8-14-16(25)20-13(21-18(14)30-15(8)9(2)24)6-29-19-23-22-17(28-19)10-3-4-11-12(5-10)27-7-26-11/h3-5H,6-7H2,1-2H3,(H,20,21,25)/f/h20H
InChIKey: InChIKey=YATXNFLOZDLXEU-UYBDAZJACA
SMILES: CC1=C(SC2=C1C(=O)NC(=N2)CSC3=NN=C(O3)C4=CC5=C(C=C4)OCO5)C(=O)C
Names:
8-acetyl-4-[(5-benzo[1,3]dioxol-5-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-9-methyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 2569185
PubChem ID 11560750
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