SDCCGMLS-0024396.P002

Molecular Formula: C14H12N2OS


InChI: InChI=1/C14H12N2OS/c1-2-16-9-15-13-12(14(16)17)11(8-18-13)10-6-4-3-5-7-10/h3-9H,2H2,1H3

InChIKey: InChIKey=WJTNLXCZNONXCC-UHFFFAOYAK
SMILES: CCN1C=NC2=C(C1=O)C(=CS2)C3=CC=CC=C3

Names:
    SDCCGMLS-0024396.P002
    3-ethyl-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one

Registries:
    PubChem CID 731330
    PubChem ID 11534746