Molecular Formula: C15H9ClN2O4S
InChI: InChI=1/C15H9ClN2O4S/c16-10-4-5-14-12(7-10)17-15(22-14)23-8-13(19)9-2-1-3-11(6-9)18(20)21/h1-7H,8H2
InChIKey: InChIKey=POZHNEWWSAWFCU-UHFFFAOYAO
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CSC2=NC3=C(O2)C=CC(=C3)Cl
Names:
2-(5-chlorobenzooxazol-2-yl)sulfanyl-1-(3-nitrophenyl)ethanone
Registries:
PubChem CID 719294
PubChem ID 3268218
