N-(6-acetamido-3-prop-2-enyl-benzothiazol-2-ylidene)-5-chloro-2-nitro-benzamide

Molecular Formula: C₁₉H₁₅ClN₄O₄S

InChI: InChI=1/C19H15ClN4O4S/c1-3-8-23-16-7-5-13(21-11(2)25)10-17(16)29-19(23)22-18(26)14-9-12(20)4-6-15(14)24(27)28/h3-7,9-10H,1,8H2,2H3,(H,21,25)/b22-19-/f/h21H

InChIKey: InChIKey=ZPCDRBWIHLHQDJ-XRHBYVTGDE
SMILES: CC(=O)NC1=CC2=C(C=C1)N(C(=NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-])S2)CC=C

Names:
    N-(6-acetamido-3-prop-2-enyl-benzothiazol-2-ylidene)-5-chloro-2-nitro-benzamide

Registries:
    PubChem CID 4113833
    PubChem ID 6040596