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

Molecular Formula: C19H18N2O3S


InChI: InChI=1/C19H18N2O3S/c22-17(24-14-8-4-5-9-14)11-21-12-20-18-15(19(21)23)10-16(25-18)13-6-2-1-3-7-13/h1-3,6-7,10,12,14H,4-5,8-9,11H2

InChIKey: InChIKey=BSDCRZRDQKCFRC-UHFFFAOYAH
SMILES: C1CCC(C1)OC(=O)CN2C=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4

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

Registries:
    PubChem CID 1404947
    PubChem ID 11543249