SDCCGMLS-0064806.P001

Molecular Formula: C10H7N3O3S


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

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

Names:
    SDCCGMLS-0064806.P001
    (5Z)-2-amino-5-[(2-nitrophenyl)methylidene]-1,3-thiazol-4-one

Registries:
    PubChem CID 899718
    PubChem ID 11535684