(1R,2S,3R,4R)-1-(methylamino)pentane-1,2,3,4,5-pentol; (3E)-2-methyl-3-[[(5-methyl-1,3-thiazol-2-yl)amino]-oxidanyl-methylidene]-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-4-one

Systemtic Name: (1R,2S,3R,4R)-1-(methylamino)pentane-1,2,3,4,5-pentol; (3E)-2-methyl-3-[[(5-methyl-1,3-thiazol-2-yl)amino]-oxidanyl-methylidene]-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-4-one Openeye Name: (3E)-3-[hydroxy-[(5-methylthiazol-2-yl)amino]methylene]-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-4-one; (1R,2S,3R,4R)-1-(methylamino)pentane-1,2,3,4,5-pentol CAS Name: (3E)-3-[hydroxy-[(5-methyl-2-thiazolyl)amino]methylidene]-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-4-one; (1R,2S,3R,4R)-1-(methylamino)pentane-1,2,3,4,5-pentol IUPAC Name: (3E)-3-[hydroxy-[(5-methyl-1,3-thiazol-2-yl)amino]methylidene]-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-4-one; (1R,2S,3R,4R)-1-(methylamino)pentane-1,2,3,4,5-pentol Traditional Name: (3E)-3-[hydroxy-[(5-methylthiazol-2-yl)amino]methylene]-1,1-diketo-2-methyl-1$l^{6},2-benzothiazin-4-one; (1R,2S,3R,4R)-1-(methylamino)pentane-1,2,3,4,5-pentol Formula: C20H28N4O9S2 MolecularWeight: 532.58772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=C2C(=O)C3=CC=CC=C3S(=O)(=O)N2C)O.CNC(C(C(C(CO)O)O)O)O

Isomeric SMILES

CC1=CN=C(S1)N/C(=C\2/C(=O)C3=CC=CC=C3S(=O)(=O)N2C)/O.CN[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O

InChI

InChI=1S/C14H13N3O4S2.C6H15NO5/c1-8-7-15-14(22-8)16-13(19)11-12(18)9-5-3-4-6-10(9)23(20,21)17(11)2;1-7-6(12)5(11)4(10)3(9)2-8/h3-7,19H,1-2H3,(H,15,16);3-12H,2H2,1H3/b13-11+;/t;3-,4-,5+,6-/m.1/s1