(Z)-But-2-Enedioate; (2S)-1-(Tert-Butylamino)-3-[(4-Morpholin-4-Yl-1,2,5-Thiadiazol-3-Yl)Oxy]Propan-2-Ol; 6-Chloro-1,1-Dioxo-3,4-Dihydro-2H-Benzo[e][1,2,4]Thiadiazine-7-Sulfonamide; 3,5-Diamino-6-Chloro-N-(Diaminomethylidene)Pyrazine-2-Carboxamide; Hydrochloride
[CAS# 73788-01-9]

Identification

• Name: (Z)-But-2-Enedioate; (2S)-1-(Tert-Butylamino)-3-[(4-Morpholin-4-Yl-1,2,5-Thiadiazol-3-Yl)Oxy]Propan-2-Ol; 6-Chloro-1,1-Dioxo-3,4-Dihydro-2H-Benzo[e][1,2,4]Thiadiazine-7-Sulfonamide; 3,5-Diamino-6-Chloro-N-(Diaminomethylidene)Pyrazine-2-Carboxamide; Hydrochloride
• Synonyms: (Z)-But-2-Enedioate; (2S)-1-(Tert-Butylamino)-3-[(4-Morpholino-1,2,5-Thiadiazol-3-Yl)Oxy]Propan-2-Ol; 6-Chloro-1,1-Dioxo-3,4-Dihydro-2H-Benzo[E][1,2,4]Thiadiazine-7-Sulfonamide; 3,5-Diamino-6-Chloro-N-(Diaminomethylene)Pyrazine-2-Carboxamide; Hydrochloride; (Z)-But-2-Enedioate
• Molecular Formula: C₃₀H₄₃Cl₃N₁₄O₁₂S₃
• Molecular Weight: 994.30
• CAS Registry Number: 73788-01-9
• SMILES: [Cl].S2N=C(N1CCOCC1)C(=N2)OC[C@@H](O)CNC(C)(C)C.[H].C4=C3[S](=O)(=O)NCNC3=CC(=C4[S](=O)(=O)N)Cl.C5(=C(N=C(N)C(=N5)Cl)N)C(=O)N=C(N)N.[O-]C(=O)\C=C/C([O-])=O
• InChI: 1S/C13H24N4O3S.C7H8ClN3O4S2.C6H8ClN7O.C4H4O4.Cl.H/c1-13(2,3)14-8-10(18)9-20-12-11(15-21-16-12)17-4-6-19-7-5-17;8-4-1-5-7(2-6(4)16(9,12)13)17(14,15)11-3-10-5;7-2-4(9)13-3(8)1(12-2)5(15)14-6(10)11;5-3(6)1-2-4(7)8;;/h10,14,18H,4-9H2,1-3H3;1-2,10-11H,3H2,(H2,9,12,13);(H4,8,9,13)(H4,10,11,14,15);1-2H,(H,5,6)(H,7,8);;/p-2/b;;;2-1-;;/t10-;;;;;/m0...../s1
• InChIKey: UZESLHWCEDPXFI-VDWBHBLJSA-L