[(2S)-4-[(2-azanyl-1,3-benzothiazol-5-yl)carbonyl]morpholin-2-yl]methylazanium

Systemtic Name: [(2S)-4-[(2-azanyl-1,3-benzothiazol-5-yl)carbonyl]morpholin-2-yl]methylazanium Openeye Name: [(2S)-4-(2-amino-1,3-benzothiazole-5-carbonyl)morpholin-2-yl]methylammonium CAS Name: [(2S)-4-[(2-amino-1,3-benzothiazol-5-yl)-oxomethyl]-2-morpholinyl]methylammonium IUPAC Name: [(2S)-4-(2-amino-1,3-benzothiazole-5-carbonyl)morpholin-2-yl]methylazanium Traditional Name: [(2S)-4-(2-amino-1,3-benzothiazole-5-carbonyl)morpholin-2-yl]methylammonium Formula: C13H17N4O2S+ MolecularWeight: 293.36468

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1C(=O)C2=CC3=C(C=C2)SC(=N3)N)C[NH3+]

Isomeric SMILES

C1CO[C@H](CN1C(=O)C2=CC3=C(C=C2)SC(=N3)N)C[NH3+]

InChI

InChI=1S/C13H16N4O2S/c14-6-9-7-17(3-4-19-9)12(18)8-1-2-11-10(5-8)16-13(15)20-11/h1-2,5,9H,3-4,6-7,14H2,(H2,15,16)/p+1/t9-/m0/s1