(E)-N-benzothiazol-2-yl-3-(3-nitrophenyl)prop-2-enamide

Molecular Formula: C₁₆H₁₁N₃O₃S

InChI: InChI=1/C16H11N3O3S/c20-15(9-8-11-4-3-5-12(10-11)19(21)22)18-16-17-13-6-1-2-7-14(13)23-16/h1-10H,(H,17,18,20)/b9-8+/f/h18H

InChIKey: InChIKey=KAPACXMPYXILDE-XAASJSMPDV
SMILES: C1=CC=C2C(=C1)N=C(S2)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Names:
    (E)-N-benzothiazol-2-yl-3-(3-nitrophenyl)prop-2-enamide

Registries:
    PubChem CID 739863
    PubChem ID 3317931