(E)-4-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)peroxy]-4-oxidanylidene-but-2-enoate; propan-2-ol

Systemtic Name: (E)-4-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)peroxy]-4-oxidanylidene-but-2-enoate; propan-2-ol Openeye Name: (E)-4-[(4-morpholino-1,2,5-thiadiazol-3-yl)peroxy]-4-oxo-but-2-enoate; propan-2-ol CAS Name: (E)-4-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]dioxy]-4-oxo-2-butenoate; 2-propanol IUPAC Name: (E)-4-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)peroxy]-4-oxobut-2-enoate; propan-2-ol Traditional Name: (E)-4-keto-4-[(4-morpholino-1,2,5-thiadiazol-3-yl)peroxy]but-2-enoate; propan-2-ol Formula: C13H18N3O7S- MolecularWeight: 360.36292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)O.C1COCCN1C2=NSN=C2OOC(=O)C=CC(=O)[O-]

Isomeric SMILES

CC(C)O.C1COCCN1C2=NSN=C2OOC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C10H11N3O6S.C3H8O/c14-7(15)1-2-8(16)18-19-10-9(11-20-12-10)13-3-5-17-6-4-13;1-3(2)4/h1-2H,3-6H2,(H,14,15);3-4H,1-2H3/p-1/b2-1+;