2-[2-[[2-(3-cyano-4,6-dithiophen-2-yl-pyridin-2-yl)sulfanylacetyl]amino]-1,3-thiazol-4-yl]-2-methoxyimino-acetic acid

Molecular Formula: C22H15N5O4S4


InChI: InChI=1/C22H15N5O4S4/c1-31-27-19(21(29)30)15-10-35-22(25-15)26-18(28)11-34-20-13(9-23)12(16-4-2-6-32-16)8-14(24-20)17-5-3-7-33-17/h2-8,10H,11H2,1H3,(H,29,30)(H,25,26,28)/f/h26,29H

InChIKey: InChIKey=SKOMBTZLLJEZQH-DHDJHLBQCO
SMILES: CON=C(C1=CSC(=N1)NC(=O)CSC2=C(C(=CC(=N2)C3=CC=CS3)C4=CC=CS4)C#N)C(=O)O

Names:
    2-[2-[[2-(3-cyano-4,6-dithiophen-2-yl-pyridin-2-yl)sulfanylacetyl]amino]-1,3-thiazol-4-yl]-2-methoxyimino-acetic acid

Registries:
    PubChem CID 4481183
    PubChem ID 6602707