phenethyl 2-(2-oxo-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetate
Molecular Formula:
C
22
H
18
N
2
O
3
S
InChI:
InChI=1/C22H18N2O3S/c25-20(27-12-11-16-7-3-1-4-8-16)14-24-15-23-21-18(22(24)26)13-19(28-21)17-9-5-2-6-10-17/h1-10,13,15H,11-12,14H2
InChIKey:
InChIKey=XUBAHQSMIPXJSM-UHFFFAOYAL
SMILES:
C1=CC=C(C=C1)CCOC(=O)CN2C=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4
Names:
phenethyl 2-(2-oxo-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetate
Registries:
PubChem CID 1404529
PubChem ID 11543196