N-(2-chlorophenyl)-2-[(8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]propanamide
Molecular Formula:
C
21
H
16
ClN
3
OS
2
InChI:
InChI=1/C21H16ClN3OS2/c1-13(19(26)25-17-10-6-5-9-16(17)22)27-20-15-11-18(14-7-3-2-4-8-14)28-21(15)24-12-23-20/h2-13H,1H3,(H,25,26)/f/h25H
InChIKey:
InChIKey=ZBIHYIVZGMQFDH-LNNLXFCOCZ
SMILES:
CC(C(=O)NC1=CC=CC=C1Cl)SC2=NC=NC3=C2C=C(S3)C4=CC=CC=C4
Names:
N-(2-chlorophenyl)-2-[(8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]propanamide
Registries:
PubChem CID 4207303
PubChem ID 8386048