ethyl 4-[[2-[(8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]acetyl]amino]benzoate
Molecular Formula:
C23H19N3O3S2
InChI: InChI=1/C23H19N3O3S2/c1-2-29-23(28)16-8-10-17(11-9-16)26-20(27)13-30-21-18-12-19(15-6-4-3-5-7-15)31-22(18)25-14-24-21/h3-12,14H,2,13H2,1H3,(H,26,27)/f/h26H
InChIKey: InChIKey=KVUDLKWZXPTTDY-HXTKINSTCR
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC=NC3=C2C=C(S3)C4=CC=CC=C4
Names:
ethyl 4-[[2-[(8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]acetyl]amino]benzoate
Registries:
PubChem CID 1193227
PubChem ID 3246088
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|