N-[3-(4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-7-yl)phenyl]propanamide
Molecular Formula:
C
14
H
13
N
3
OS
InChI:
InChI=1/C14H13N3OS/c1-2-13(18)15-11-5-3-4-10(8-11)12-9-17-6-7-19-14(17)16-12/h3-9H,2H2,1H3,(H,15,18)/f/h15H
InChIKey:
InChIKey=VHXXDIZTZORVTI-YAQRNVERCM
SMILES:
CCC(=O)NC1=CC=CC(=C1)C2=CN3C=CSC3=N2
Names:
N-[3-(4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-7-yl)phenyl]propanamide
Registries:
PubChem CID 752432
PubChem ID 8202544