propyl 2-(2-oxo-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)butanoate
Molecular Formula:
C
19
H
20
N
2
O
3
S
InChI:
InChI=1/C19H20N2O3S/c1-3-10-24-19(23)15(4-2)21-12-20-17-14(18(21)22)11-16(25-17)13-8-6-5-7-9-13/h5-9,11-12,15H,3-4,10H2,1-2H3
InChIKey:
InChIKey=RBWPGNOCSLACLB-UHFFFAOYAC
SMILES:
CCCOC(=O)C(CC)N1C=NC2=C(C1=O)C=C(S2)C3=CC=CC=C3
Names:
propyl 2-(2-oxo-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)butanoate
Registries:
PubChem CID 4166481
PubChem ID 8371516
