Molecular Formula: C17H11N3O2S2
InChIKey: InChIKey=SMOVFBCEUYKVCE-MDWZMJQEBJ
SMILES: CC1=C(SC=C1)C=C(C#N)C2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]
Names:
(E)-3-(3-methylthiophen-2-yl)-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 5345081
PubChem ID 11576274