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: C16H15N3O3S


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