Molecular Formula: C20H15ClN2O2S
InChI: InChI=1/C20H15ClN2O2S/c1-13-9-15(21)10-16(19(13)25-12-14-5-3-2-4-6-14)18-17(11-24)23-7-8-26-20(23)22-18/h2-11H,12H2,1H3
InChIKey: InChIKey=JYUXEILWRAEDJP-UHFFFAOYAE SMILES: CC1=C(C(=CC(=C1)Cl)C2=C(N3C=CSC3=N2)C=O)OCC4=CC=CC=C4
Names: 7-(5-chloro-3-methyl-2-phenylmethoxy-phenyl)-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-triene-8-carbaldehyde
Registries: PubChem CID 3564559 PubChem ID 4825884
