PubChem4824772

Molecular Formula: C14H12N2O2S


InChI: InChI=1/C14H12N2O2S/c1-7-4-10(16(17)18)6-12-11-5-8(2)15-9(3)14(11)19-13(7)12/h4-6H,1-3H3

InChIKey: InChIKey=KDKZHEFEDDUGLK-UHFFFAOYAG
SMILES: CC1=C2C(=CC(=C1)[N+](=O)[O-])C3=CC(=NC(=C3S2)C)C

Names:
    PubChem4824772

Registries:
    PubChem CID 1424720
    PubChem ID 4824772