3-[9-(3-chlorobenzothiophen-2-yl)-5-thia-1,2,7,8-tetrazabicyclo[4.3.0]nona-2,6,8-trien-3-yl]-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one
Molecular Formula:
C20H12ClN5O2S2
InChI: InChI=1/C20H12ClN5O2S2/c21-17-11-3-1-2-4-15(11)30-18(17)19-23-24-20-26(19)25-13(9-29-20)10-5-6-14-12(7-10)22-16(27)8-28-14/h1-7H,8-9H2,(H,22,27)/f/h22H
InChIKey: InChIKey=MFFMSMRUSKVWLY-QWOVJGMICY
SMILES: C1C(=O)NC2=C(O1)C=CC(=C2)C3=NN4C(=NN=C4SC3)C5=C(C6=CC=CC=C6S5)Cl
Names:
3-[9-(3-chlorobenzothiophen-2-yl)-5-thia-1,2,7,8-tetrazabicyclo[4.3.0]nona-2,6,8-trien-3-yl]-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one
Registries:
PubChem CID 3568380
PubChem ID 4832667
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|