(4R,5R)-1,3-bis(1,3-benzothiazol-2-yl)imidazolidine-4,5-diol

Systemtic Name: (4R,5R)-1,3-bis(1,3-benzothiazol-2-yl)imidazolidine-4,5-diol Openeye Name: (4R,5R)-1,3-bis(1,3-benzothiazol-2-yl)imidazolidine-4,5-diol CAS Name: (4R,5R)-1,3-bis(1,3-benzothiazol-2-yl)imidazolidine-4,5-diol IUPAC Name: (4R,5R)-1,3-bis(1,3-benzothiazol-2-yl)imidazolidine-4,5-diol Traditional Name: (4R,5R)-1,3-bis(1,3-benzothiazol-2-yl)imidazolidine-4,5-diol Formula: C17H14N4O2S2 MolecularWeight: 370.44866

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Descriptors Computed from Structure

Canonical SMILES:

C1N(C(C(N1C2=NC3=CC=CC=C3S2)O)O)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1N([C@@H]([C@H](N1C2=NC3=CC=CC=C3S2)O)O)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C17H14N4O2S2/c22-14-15(23)21(17-19-11-6-2-4-8-13(11)25-17)9-20(14)16-18-10-5-1-3-7-12(10)24-16/h1-8,14-15,22-23H,9H2/t14-,15-/m1/s1