Molecular Formula: C19H15ClN4O3S
InChIKey: InChIKey=NZWHGZFTEXQJEI-PKSOQXRJCV
SMILES: CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=C3CSCC3=NN2C4=CC(=CC=C4)Cl
Names:
N-[7-(3-chlorophenyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]-2-methyl-3-nitro-benzamide
Registries:
PubChem CID 4208072
PubChem ID 8386300