Molecular Formula: C22H19N5O3S2
InChIKey: InChIKey=ZTDDHHFRHWDQSR-LNNLXFCOCW
SMILES: C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=NC(=CS3)C4=NC5=CC=CC=C5S4)[N+](=O)[O-]
Names:
N-(4-benzothiazol-2-yl-1,3-thiazol-2-yl)-3-nitro-4-(1-piperidyl)benzamide
Registries:
PubChem CID 3591709
PubChem ID 9758054