pentyl 2-(2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)propanoate
Molecular Formula:
C
20
H
22
N
2
O
3
S
InChI:
InChI=1/C20H22N2O3S/c1-3-4-8-11-25-20(24)14(2)22-13-21-18-17(19(22)23)16(12-26-18)15-9-6-5-7-10-15/h5-7,9-10,12-14H,3-4,8,11H2,1-2H3
InChIKey:
InChIKey=UURZNUJPZXVERU-UHFFFAOYAW
SMILES:
CCCCCOC(=O)C(C)N1C=NC2=C(C1=O)C(=CS2)C3=CC=CC=C3
Names:
pentyl 2-(2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)propanoate
Registries:
PubChem CID 2791344
PubChem ID 3240764