3-(3-oxobutan-2-yl)-8-phenyl-7-thia-3,4,5-triazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C
15
H
13
N
3
O
2
S
InChI:
InChI=1/C15H13N3O2S/c1-9(10(2)19)18-15(20)12-8-13(21-14(12)16-17-18)11-6-4-3-5-7-11/h3-9H,1-2H3
InChIKey:
InChIKey=XEKFGKAFFMIMME-UHFFFAOYAR
SMILES:
CC(C(=O)C)N1C(=O)C2=C(N=N1)SC(=C2)C3=CC=CC=C3
Names:
3-(3-oxobutan-2-yl)-8-phenyl-7-thia-3,4,5-triazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 4588567
PubChem ID 11568269