(E)-4-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)peroxy]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)peroxy]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[(4-morpholino-1,2,5-thiadiazol-3-yl)peroxy]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]dioxy]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)peroxy]-4-oxobut-2-enoic acid Traditional Name: (E)-4-keto-4-[(4-morpholino-1,2,5-thiadiazol-3-yl)peroxy]but-2-enoic acid Formula: C10H11N3O6S MolecularWeight: 301.27584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NSN=C2OOC(=O)C=CC(=O)O

Isomeric SMILES

C1COCCN1C2=NSN=C2OOC(=O)/C=C/C(=O)O

InChI

InChI=1S/C10H11N3O6S/c14-7(15)1-2-8(16)18-19-10-9(11-20-12-10)13-3-5-17-6-4-13/h1-2H,3-6H2,(H,14,15)/b2-1+