Molecular Formula: C18H16ClN3O3S
InChIKey: InChIKey=VIXRKGBSDSAQFA-PKSOQXRJCJ
SMILES: C1CCCC2=C(CC1)C(=C(S2)NC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-])C#N
Names:
4-chloro-N-(11-cyano-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)-2-nitro-benzamide
Registries:
PubChem CID 4143616
PubChem ID 6080481