3-(2-oxopropyl)-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C
15
H
12
N
2
O
2
S
InChI:
InChI=1/C15H12N2O2S/c1-10(18)8-17-9-16-14-12(15(17)19)7-13(20-14)11-5-3-2-4-6-11/h2-7,9H,8H2,1H3
InChIKey:
InChIKey=XFUUWSGZPKGQTB-UHFFFAOYAX
SMILES:
CC(=O)CN1C=NC2=C(C1=O)C=C(S2)C3=CC=CC=C3
Names:
3-(2-oxopropyl)-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 731274
PubChem ID 3240614
