Molecular Formula: C19H16N2O2S2
InChIKey: InChIKey=XGXCEVMAFJDSQX-UHFFFAOYAM
SMILES: CCOC1=CC2=C(C=C1)N=C(S2)SCC(=O)C3=CNC4=CC=CC=C43
Names:
2-(6-ethoxybenzothiazol-2-yl)sulfanyl-1-(1H-indol-3-yl)ethanone
Registries:
PubChem CID 3572696
PubChem ID 4841072