Molecular Formula: C20H17N5O5S
InChIKey: InChIKey=MUZPBAJTXYXMTG-QWOVJGMICL
SMILES: CC1=CC(=NO1)NC(=O)CSC2=NC3=C(N2C4=CC=CC=C4OC)C=CC(=C3)[N+](=O)[O-]
Names:
2-[1-(2-methoxyphenyl)-5-nitro-benzoimidazol-2-yl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Registries:
PubChem CID 4852347
PubChem ID 9807468