Molecular Formula: C16H13N3O3S2
InChIKey: InChIKey=SITNFBGFTPVPDJ-LILDFLRNCL
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=O)C(=CC3=CN=CC=C3)S2
Names:
4-methyl-N-[4-oxo-5-(pyridin-3-ylmethylidene)-1,3-thiazol-2-yl]benzenesulfonamide
Registries:
PubChem CID 1206152
PubChem ID 6569439