Molecular Formula: C16H12N2O3S
InChIKey: InChIKey=PGPGJYUONFJQNS-HCKMINDGCB
SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CSC3=CC=CC=C32
Names:
N-(2-methyl-5-nitro-phenyl)benzothiophene-3-carboxamide
Registries:
PubChem CID 4118301
PubChem ID 6046573