SDCCGMLS-0065119.P001

Molecular Formula: C11H8N2O3S


InChI: InChI=1/C11H8N2O3S/c12-11-13-9(14)8(17-11)5-6-2-1-3-7(4-6)10(15)16/h1-5H,(H,15,16)(H2,12,13,14)/b8-5+/f/h15H,12H2

InChIKey: InChIKey=JEEBUAIWWDWFPU-PQRGEHOEDO
SMILES: C1=CC(=CC(=C1)C(=O)O)C=C2C(=O)N=C(S2)N

Names:
    SDCCGMLS-0065119.P001
    3-[(E)-(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]benzoic acid

Registries:
    PubChem CID 2290908
    PubChem ID 11536016