3-[3-(4-chloro-3-nitro-phenyl)prop-2-enoylthiocarbamoylamino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxamide

Molecular Formula: C18H15ClN4O4S2


InChI: InChI=1/C18H15ClN4O4S2/c19-11-6-4-9(8-12(11)23(26)27)5-7-14(24)21-18(28)22-17-15(16(20)25)10-2-1-3-13(10)29-17/h4-8H,1-3H2,(H2,20,25)(H2,21,22,24,28)/f/h21-22H,20H2

InChIKey: InChIKey=GJIFSQVPQDZULO-QXYMKYIACV
SMILES: C1CC2=C(C1)SC(=C2C(=O)N)NC(=S)NC(=O)C=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Names:
    3-[3-(4-chloro-3-nitro-phenyl)prop-2-enoylthiocarbamoylamino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxamide

Registries:
    PubChem CID 4505177
    PubChem ID 6629327