Molecular Formula: C11H5Cl2N3OS
InChI: InChI=1/C11H5Cl2N3OS/c12-7-2-1-3-8(13)6(7)4-9-10(17)16-11(18-9)14-5-15-16/h1-5H
InChIKey: InChIKey=ZNLWVXXJOBHXGY-UHFFFAOYAP
SMILES: C1=CC(=C(C(=C1)Cl)C=C2C(=O)N3C(=NC=N3)S2)Cl
Names:
3-[(2,6-dichlorophenyl)methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 4489869
PubChem ID 6612329
