1-(2-chloro-6,8-diphenyl-4-thia-6,7-diazabicyclo[3.3.0]octa-2,7,9-trien-3-yl)-2-hydroxy-ethanone
Molecular Formula:
C
19
H
13
ClN
2
O
2
S
InChI:
InChI=1/C19H13ClN2O2S/c20-16-15-17(12-7-3-1-4-8-12)21-22(13-9-5-2-6-10-13)19(15)25-18(16)14(24)11-23/h1-10,23H,11H2
InChIKey:
InChIKey=JYCJPBLFWUGPJO-UHFFFAOYAR
SMILES:
C1=CC=C(C=C1)C2=NN(C3=C2C(=C(S3)C(=O)CO)Cl)C4=CC=CC=C4
Names:
1-(2-chloro-6,8-diphenyl-4-thia-6,7-diazabicyclo[3.3.0]octa-2,7,9-trien-3-yl)-2-hydroxy-ethanone
Registries:
PubChem CID 2411887
PubChem ID 4826609