2-[[9-(4-chlorophenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl]sulfanyl]acetamide
Molecular Formula:
C
14
H
10
ClN
3
OS
2
InChI:
InChI=1/C14H10ClN3OS2/c15-9-3-1-8(2-4-9)10-5-20-13-12(10)14(18-7-17-13)21-6-11(16)19/h1-5,7H,6H2,(H2,16,19)/f/h16H2
InChIKey:
InChIKey=IMIJCMYUEGJZQI-ZHLVXTBQCR
SMILES:
C1=CC(=CC=C1C2=CSC3=C2C(=NC=N3)SCC(=O)N)Cl
Names:
2-[[9-(4-chlorophenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 725234
PubChem ID 3244313
