propyl 2-(2-oxo-8-phenyl-7-thia-3,4,5-triazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetate
Molecular Formula:
C
16
H
15
N
3
O
3
S
InChI:
InChI=1/C16H15N3O3S/c1-2-8-22-14(20)10-19-16(21)12-9-13(23-15(12)17-18-19)11-6-4-3-5-7-11/h3-7,9H,2,8,10H2,1H3
InChIKey:
InChIKey=LVIYRYTXHTYJGU-UHFFFAOYAJ
SMILES:
CCCOC(=O)CN1C(=O)C2=C(N=N1)SC(=C2)C3=CC=CC=C3
Names:
propyl 2-(2-oxo-8-phenyl-7-thia-3,4,5-triazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetate
Registries:
PubChem CID 1574058
PubChem ID 11545565