Molecular Formula: C21H18ClNO2S2
InChIKey: InChIKey=WHHVNCDYRZGXHW-UHFFFAOYAW
SMILES: COC1=C(C(=C(C=C1)C2CC(=NC3=CC=CC=C3S2)C4=CC=CS4)Cl)OC
Names:
3-(2-chloro-3,4-dimethoxy-phenyl)-5-thiophen-2-yl-2-thia-6-azabicyclo[5.4.0]undeca-5,7,9,11-tetraene
Registries:
PubChem CID 2809730
PubChem ID 3267876