Molecular Formula: C15H11ClN2O2S
InChIKey: InChIKey=NVNZUMGMVRKBGL-GPQMBLKYCK
SMILES: CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)C=CC3=CC=CO3
Names:
N-(5-chloro-6-methyl-benzothiazol-2-yl)-3-(2-furyl)prop-2-enamide
Registries:
PubChem CID 960368
PubChem ID 6615217