(E)-N-oxidanyl-3-[2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)-1,3-thiazol-5-yl]prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-[2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)-1,3-thiazol-5-yl]prop-2-enamide Openeye Name: (E)-3-[2-[4-(2-thienylsulfonyl)piperazin-1-yl]thiazol-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[2-(4-thiophen-2-ylsulfonyl-1-piperazinyl)-5-thiazolyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)-1,3-thiazol-5-yl]prop-2-enamide Traditional Name: (E)-3-[2-[4-(2-thienylsulfonyl)piperazino]thiazol-5-yl]prop-2-enehydroxamic acid Formula: C14H16N4O4S3 MolecularWeight: 400.49624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=C(S2)C=CC(=O)NO)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1CN(CCN1C2=NC=C(S2)/C=C/C(=O)NO)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C14H16N4O4S3/c19-12(16-20)4-3-11-10-15-14(24-11)17-5-7-18(8-6-17)25(21,22)13-2-1-9-23-13/h1-4,9-10,20H,5-8H2,(H,16,19)/b4-3+