(1S,2S)-3-azanyl-1-(2-azanyl-1,3-thiazol-4-yl)-2-chloranyl-propan-1-ol dihydrochloride

Systemtic Name: (1S,2S)-3-azanyl-1-(2-azanyl-1,3-thiazol-4-yl)-2-chloranyl-propan-1-ol dihydrochloride Openeye Name: (1S,2S)-3-amino-1-(2-aminothiazol-4-yl)-2-chloro-propan-1-ol dihydrochloride CAS Name: (1S,2S)-3-amino-1-(2-amino-4-thiazolyl)-2-chloro-1-propanol dihydrochloride IUPAC Name: (1S,2S)-3-amino-1-(2-amino-1,3-thiazol-4-yl)-2-chloropropan-1-ol dihydrochloride Traditional Name: (1S,2S)-3-amino-1-(2-aminothiazol-4-yl)-2-chloro-propan-1-ol dihydrochloride Formula: C6H12Cl3N3OS MolecularWeight: 280.60298

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(S1)N)C(C(CN)Cl)O.Cl.Cl

Isomeric SMILES

C1=C(N=C(S1)N)[C@@H]([C@H](CN)Cl)O.Cl.Cl

InChI

InChI=1S/C6H10ClN3OS.2ClH/c7-3(1-8)5(11)4-2-12-6(9)10-4;;/h2-3,5,11H,1,8H2,(H2,9,10);2*1H/t3-,5+;;/m0../s1