Molecular Formula: C16H10ClN3O4S
InChIKey: InChIKey=VUQGXQSIKWTYIR-UHFFFAOYAZ
SMILES: C1CN2C(=O)C(=CC3=CC=C(O3)C4=C(C=C(C=C4)[N+](=O)[O-])Cl)SC2=N1
Names:
3-[[5-(2-chloro-4-nitro-phenyl)-2-furyl]methylidene]-4-thia-1,6-diazabicyclo[3.3.0]oct-5-en-2-one
Registries:
PubChem CID 4515683
PubChem ID 6641339