PubChem8387190
Molecular Formula:
C18H16ClN3O2S2
InChI: InChI=1/C18H16ClN3O2S2/c19-10-4-3-5-11(8-10)20-14(23)9-25-18-21-16(24)15-12-6-1-2-7-13(12)26-17(15)22-18/h3-5,8H,1-2,6-7,9H2,(H,20,23)(H,21,22,24)/f/h20-21H
InChIKey: InChIKey=FKLSHYSOKYAIBG-BDGWVKIOCA
SMILES: C1CCC2=C(C1)C3=C(S2)N=C(NC3=O)SCC(=O)NC4=CC(=CC=C4)Cl
Names:
PubChem8387190
Registries:
PubChem CID 4210870
PubChem ID 8387190
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