Molecular Formula: C18H12FN3O5S2
InChIKey: InChIKey=VRIXOLSAOTULMA-JUXWSBBBDV
SMILES: C1=CSC(=C1)C(=CC2=CC=C(C=C2)F)C(=O)OCC(=O)NC3=NC=C(S3)[N+](=O)[O-]
Names:
(5-nitro-1,3-thiazol-2-yl)carbamoylmethyl (E)-3-(4-fluorophenyl)-2-thiophen-2-yl-prop-2-enoate
Registries:
PubChem CID 6368646
PubChem ID 11602570