2-[(8-benzoyl-6,8-diazabicyclo[3.3.0]octa-6,9-dien-7-yl)sulfanyl]acetamide
Molecular Formula:
C
15
H
15
N
3
O
2
S
InChI:
InChI=1/C15H15N3O2S/c16-13(19)9-21-15-17-11-7-4-8-12(11)18(15)14(20)10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2,(H2,16,19)/f/h16H2
InChIKey:
InChIKey=NDILFKNLIPLADH-ZHLVXTBQCQ
SMILES:
C1CC2=C(C1)N(C(=N2)SCC(=O)N)C(=O)C3=CC=CC=C3
Names:
2-[(8-benzoyl-6,8-diazabicyclo[3.3.0]octa-6,9-dien-7-yl)sulfanyl]acetamide
Registries:
PubChem CID 4465731
PubChem ID 10188821