1-(1,3-benzothiazol-2-yl)pentane-1,2,3,4,5-pentol

Systemtic Name: 1-(1,3-benzothiazol-2-yl)pentane-1,2,3,4,5-pentol Openeye Name: 1-(1,3-benzothiazol-2-yl)pentane-1,2,3,4,5-pentol CAS Name: 1-(1,3-benzothiazol-2-yl)pentane-1,2,3,4,5-pentol IUPAC Name: 1-(1,3-benzothiazol-2-yl)pentane-1,2,3,4,5-pentol Traditional Name: 1-(1,3-benzothiazol-2-yl)pentane-1,2,3,4,5-pentol Formula: C12H15NO5S MolecularWeight: 285.3162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(C(C(C(CO)O)O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(C(C(C(CO)O)O)O)O

InChI

InChI=1S/C12H15NO5S/c14-5-7(15)9(16)10(17)11(18)12-13-6-3-1-2-4-8(6)19-12/h1-4,7,9-11,14-18H,5H2