N-[4-[9-(3-chlorobenzothiophen-2-yl)-5-thia-1,2,7,8-tetrazabicyclo[4.3.0]nona-2,6,8-trien-3-yl]phenyl]acetamide
Molecular Formula:
C20H14ClN5OS2
InChI: InChI=1/C20H14ClN5OS2/c1-11(27)22-13-8-6-12(7-9-13)15-10-28-20-24-23-19(26(20)25-15)18-17(21)14-4-2-3-5-16(14)29-18/h2-9H,10H2,1H3,(H,22,27)/f/h22H
InChIKey: InChIKey=IPZPIHJFJLVZHG-QWOVJGMICM
SMILES: CC(=O)NC1=CC=C(C=C1)C2=NN3C(=NN=C3SC2)C4=C(C5=CC=CC=C5S4)Cl
Names:
N-[4-[9-(3-chlorobenzothiophen-2-yl)-5-thia-1,2,7,8-tetrazabicyclo[4.3.0]nona-2,6,8-trien-3-yl]phenyl]acetamide
Registries:
PubChem CID 4791453
PubChem ID 9770832
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