Molecular Formula: C16H13N3O3S
InChIKey: InChIKey=ZBASGOXCWXMDSF-GPQMBLKYCM
SMILES: CC1=C(C=C(C=C1)C(=O)NC2=C(C3=C(S2)CCC3)C#N)[N+](=O)[O-]
Names:
N-(2-cyano-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)-4-methyl-3-nitro-benzamide
Registries:
PubChem CID 924847
PubChem ID 6636945