3-pentyl-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C
17
H
18
N
2
OS
InChI:
InChI=1/C17H18N2OS/c1-2-3-7-10-19-12-18-16-14(17(19)20)11-15(21-16)13-8-5-4-6-9-13/h4-6,8-9,11-12H,2-3,7,10H2,1H3
InChIKey:
InChIKey=OVURGPPWEUPNBL-UHFFFAOYAP
SMILES:
CCCCCN1C=NC2=C(C1=O)C=C(S2)C3=CC=CC=C3
Names:
3-pentyl-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 1566535
PubChem ID 3240391