2-(2,4-difluorophenoxy)-N-(8-methyl-2-oxo-9-phenyl-4-sulfanylidene-7-thia-3,5-diazabicyclo[4.3.0]nona-8,10-dien-3-yl)acetamide
Molecular Formula:
C21H15F2N3O3S2
InChI: InChI=1/C21H15F2N3O3S2/c1-11-17(12-5-3-2-4-6-12)18-19(31-11)24-21(30)26(20(18)28)25-16(27)10-29-15-8-7-13(22)9-14(15)23/h2-9H,10H2,1H3,(H,24,30)(H,25,27)/f/h24-25H
InChIKey: InChIKey=GHJOQCIVYZAEOM-XBXBPLPCCO
SMILES: CC1=C(C2=C(S1)NC(=S)N(C2=O)NC(=O)COC3=C(C=C(C=C3)F)F)C4=CC=CC=C4
Names:
2-(2,4-difluorophenoxy)-N-(8-methyl-2-oxo-9-phenyl-4-sulfanylidene-7-thia-3,5-diazabicyclo[4.3.0]nona-8,10-dien-3-yl)acetamide
Registries:
PubChem CID 4512587
PubChem ID 6637979
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