Molecular Formula: C17H11Cl2N3O3S
InChIKey: InChIKey=TZTUNSDRAIVMGF-KDMAZTGNDU
SMILES: CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)C=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]
Names:
(E)-N-(5-chloro-6-methyl-benzothiazol-2-yl)-3-(4-chloro-3-nitro-phenyl)prop-2-enamide
Registries:
PubChem CID 6278159
PubChem ID 11585980