SDCCGMLS-0064888.P001

Molecular Formula: C10H7N3O3S


InChI: InChI=1/C10H7N3O3S/c11-10-12-9(14)8(17-10)5-6-2-1-3-7(4-6)13(15)16/h1-5H,(H2,11,12,14)/b8-5-/f/h11H2

InChIKey: InChIKey=DYDDHDYEKOMLGR-NHAHAPABDO
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C=C2C(=O)N=C(S2)N

Names:
    SDCCGMLS-0064888.P001
    (5Z)-2-amino-5-[(3-nitrophenyl)methylidene]-1,3-thiazol-4-one

Registries:
    PubChem CID 1204559
    PubChem ID 11535770