2-(4-chlorophenoxy)-N-(3,3-dioxo-8-phenyl-3λ6,6-dithia-8-azabicyclo[3.3.0]oct-7-ylidene)acetamide
Molecular Formula:
C
19
H
17
ClN
2
O
4
S
2
InChI:
InChI=1/C19H17ClN2O4S2/c20-13-6-8-15(9-7-13)26-10-18(23)21-19-22(14-4-2-1-3-5-14)16-11-28(24,25)12-17(16)27-19/h1-9,16-17H,10-12H2/b21-19-
InChIKey:
InChIKey=DWWXGYLQGHMSGU-VZCXRCSSBA
SMILES:
C1C2C(CS1(=O)=O)SC(=NC(=O)COC3=CC=C(C=C3)Cl)N2C4=CC=CC=C4
Names:
2-(4-chlorophenoxy)-N-(3,3-dioxo-8-phenyl-3λ6,6-dithia-8-azabicyclo[3.3.0]oct-7-ylidene)acetamide
Registries:
PubChem CID 4975621
PubChem ID 11959908
