Molecular Formula: C19H13N3O3S
InChIKey: InChIKey=SXHRRAIYNNEIGN-ZHACJKMWBQ
SMILES: C#CCSC1=NC2=CC=CC=C2N1C(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]
Names:
(E)-3-(3-nitrophenyl)-1-(2-prop-2-ynylsulfanylbenzoimidazol-1-yl)prop-2-en-1-one
Registries:
PubChem CID 5344695
PubChem ID 11576118