ethyl 3-(4-chlorophenyl)-2-oxo-9-[[(E)-3-phenylprop-2-enoyl]amino]-8-thia-3,4-diazabicyclo[4.3.0]nona-4,6,9-triene-5-carboxylate

Molecular Formula: C24H18ClN3O4S


InChI: InChI=1/C24H18ClN3O4S/c1-2-32-24(31)21-18-14-33-22(26-19(29)13-8-15-6-4-3-5-7-15)20(18)23(30)28(27-21)17-11-9-16(25)10-12-17/h3-14H,2H2,1H3,(H,26,29)/b13-8+/f/h26H

InChIKey: InChIKey=MSBALDPCCMTOEB-TXSRKKNQDQ
SMILES: CCOC(=O)C1=NN(C(=O)C2=C(SC=C21)NC(=O)C=CC3=CC=CC=C3)C4=CC=C(C=C4)Cl

Names:
    ethyl 3-(4-chlorophenyl)-2-oxo-9-[[(E)-3-phenylprop-2-enoyl]amino]-8-thia-3,4-diazabicyclo[4.3.0]nona-4,6,9-triene-5-carboxylate

Registries:
    PubChem CID 6259118
    PubChem ID 11578483