1-(1,3-benzothiazol-2-yl)butane-1,2,3,4-tetrol

Systemtic Name: 1-(1,3-benzothiazol-2-yl)butane-1,2,3,4-tetrol Openeye Name: 1-(1,3-benzothiazol-2-yl)butane-1,2,3,4-tetrol CAS Name: 1-(1,3-benzothiazol-2-yl)butane-1,2,3,4-tetrol IUPAC Name: 1-(1,3-benzothiazol-2-yl)butane-1,2,3,4-tetrol Traditional Name: 1-(1,3-benzothiazol-2-yl)butane-1,2,3,4-tetrol Formula: C11H13NO4S MolecularWeight: 255.29022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO4S/c13-5-7(14)9(15)10(16)11-12-6-3-1-2-4-8(6)17-11/h1-4,7,9-10,13-16H,5H2