BIM-0010209.P001

Molecular Formula: C₁₄H₁₂N₄O₂S

InChI: InChI=1/C14H12N4O2S/c1-2-11-17-18-12(15)10(13(20)16-14(18)21-11)7-8-3-5-9(19)6-4-8/h3-7H,2,15H2,1H3

InChIKey: InChIKey=VEOJNUUBDXMTOK-UHFFFAOYAM
SMILES: CCC1=NN2C(=C(C(=O)N=C2S1)C=C3C=CC(=O)C=C3)N

Names:
    BIM-0010209.P001
    2-amino-8-ethyl-3-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-7-thia-1,5,9-triazabicyclo[4.3.0]nona-2,5,8-trien-4-one

Registries:
    PubChem CID 842310
    PubChem ID 17483953