Molecular Formula: C22H13N3O2S
InChIKey: InChIKey=QJACBWMYHUPVNP-LDADJPATBJ
SMILES: C1=CC=C2C(=C1)C=CC=C2C=C(C#N)C3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]
Names:
(E)-3-naphthalen-1-yl-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 5289839
PubChem ID 3323100