Molecular Formula: C9H5ClN2O2S2
InChI: InChI=1/C9H5ClN2O2S2/c10-7-8(15-16-12-7)11-14-9(13)6-4-2-1-3-5-6/h1-5H
InChIKey: InChIKey=VEIHNQHFPICTBW-UHFFFAOYAX
SMILES: C1=CC=C(C=C1)C(=O)ON=C2C(=NSS2)Cl
Names:
[(4-chlorodithiazol-5-ylidene)amino] benzoate
Registries:
PubChem CID 758505
PubChem ID 4855134