SDCCGMLS-0025660.P002

Molecular Formula: C11H8N2OS


InChI: InChI=1/C11H8N2OS/c1-7-6-15-11-12-10(14)8-4-2-3-5-9(8)13(7)11/h2-6H,1H3

InChIKey: InChIKey=JSINNVANMOSFMN-UHFFFAOYAS
SMILES: CC1=CSC2=NC(=O)C3=CC=CC=C3N12

Names:
    SDCCGMLS-0025660.P002

Registries:
    PubChem CID 852246
    PubChem ID 11535290