phenethyl 2-(2-oxo-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetate

Molecular Formula: C22H18N2O3S


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