8-phenyl-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C
15
H
12
N
2
OS
InChI:
InChI=1/C15H12N2OS/c1-2-8-17-10-16-14-12(15(17)18)9-13(19-14)11-6-4-3-5-7-11/h2-7,9-10H,1,8H2
InChIKey:
InChIKey=GHYCJXACPSICEX-UHFFFAOYAG
SMILES:
C=CCN1C=NC2=C(C1=O)C=C(S2)C3=CC=CC=C3
Names:
8-phenyl-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 736694
PubChem ID 3240393