Molecular Formula: C20H14Cl2N4OS
InChI: InChI=1/C20H14Cl2N4OS/c1-12-16-10-18(28-20(16)26(25-12)15-5-3-2-4-6-15)19(27)24-23-11-13-9-14(21)7-8-17(13)22/h2-11H,1H3,(H,24,27)/f/h24H
InChIKey: InChIKey=QXTHDYCPEAAJBS-LQFNOIFHCF SMILES: CC1=NN(C2=C1C=C(S2)C(=O)NN=CC3=C(C=CC(=C3)Cl)Cl)C4=CC=CC=C4
Names: N-[(2,5-dichlorophenyl)methylideneamino]-8-methyl-6-phenyl-4-thia-6,7-diazabicyclo[3.3.0]octa-2,7,9-triene-3-carboxamide
Registries: PubChem CID 4493974 PubChem ID 6616941
