2-[[9-(4-chlorophenyl)-5-oxo-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,6-trien-3-yl]sulfanyl]-N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)acetamide
Molecular Formula:
C21H16ClN5O4S
InChI: InChI=1/C21H16ClN5O4S/c22-12-1-4-14(5-2-12)27-19-15(10-23-27)20(29)26-21(25-19)32-11-18(28)24-13-3-6-16-17(9-13)31-8-7-30-16/h1-6,9-10,23H,7-8,11H2,(H,24,28)/f/h24H
InChIKey: InChIKey=ACHWBNODBYVRSL-LQFNOIFHCY
SMILES: C1COC2=C(O1)C=CC(=C2)NC(=O)CSC3=NC(=O)C4=CNN(C4=N3)C5=CC=C(C=C5)Cl
Names:
2-[[9-(4-chlorophenyl)-5-oxo-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,6-trien-3-yl]sulfanyl]-N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)acetamide
Registries:
PubChem CID 2153051
PubChem ID 6004839
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