N-[7-(4-chlorophenyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]butanamide
Molecular Formula:
C
15
H
16
ClN
3
OS
InChI:
InChI=1/C15H16ClN3OS/c1-2-3-14(20)17-15-12-8-21-9-13(12)18-19(15)11-6-4-10(16)5-7-11/h4-7H,2-3,8-9H2,1H3,(H,17,20)/f/h17H
InChIKey:
InChIKey=QWIXVPSLMKZAOW-HCKMINDGCZ
SMILES:
CCCC(=O)NC1=C2CSCC2=NN1C3=CC=C(C=C3)Cl
Names:
N-[7-(4-chlorophenyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]butanamide
Registries:
PubChem CID 4103214
PubChem ID 6026308