PubChem9795001

Molecular Formula: C15H11ClN2O2S2


InChI: InChI=1/C15H11ClN2O2S2/c16-12-5-4-11(21-12)9(19)6-20-14-13-8-2-1-3-10(8)22-15(13)18-7-17-14/h4-5,7H,1-3,6H2

InChIKey: InChIKey=MAWLOWHDJJUBEV-UHFFFAOYAM
SMILES: C1CC2=C(C1)SC3=NC=NC(=C23)OCC(=O)C4=CC=C(S4)Cl

Names:
    PubChem9795001

Registries:
    PubChem CID 4832105
    PubChem ID 9795001