8-methyl-3-pentyl-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C
18
H
20
N
2
OS
InChI:
InChI=1/C18H20N2OS/c1-3-4-8-11-20-12-19-17-16(18(20)21)15(13(2)22-17)14-9-6-5-7-10-14/h5-7,9-10,12H,3-4,8,11H2,1-2H3
InChIKey:
InChIKey=AUSWBWLQOSXJAL-UHFFFAOYAU
SMILES:
CCCCCN1C=NC2=C(C1=O)C(=C(S2)C)C3=CC=CC=C3
Names:
8-methyl-3-pentyl-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 1665888
PubChem ID 6027638