PubChem4792771

Molecular Formula: C13H10N2O3S


InChI: InChI=1/C13H10N2O3S/c1-2-18-12(17)10-7-11(16)15-9-6-4-3-5-8(9)14-13(15)19-10/h3-7H,2H2,1H3

InChIKey: InChIKey=FDVXOOBEBNGWHD-UHFFFAOYAQ
SMILES: CCOC(=O)C1=CC(=O)N2C3=CC=CC=C3N=C2S1

Names:
    PubChem4792771

Registries:
    PubChem CID 721601
    PubChem ID 4792771