2-(1,3,5-trioxan-2-yl)-1,3-benzothiazole

Systemtic Name: 2-(1,3,5-trioxan-2-yl)-1,3-benzothiazole Openeye Name: 2-(1,3,5-trioxan-2-yl)-1,3-benzothiazole CAS Name: 2-(1,3,5-trioxan-2-yl)-1,3-benzothiazole IUPAC Name: 2-(1,3,5-trioxan-2-yl)-1,3-benzothiazole Traditional Name: 2-(1,3,5-trioxan-2-yl)-1,3-benzothiazole Formula: C10H9NO3S MolecularWeight: 223.24836

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Descriptors Computed from Structure

Canonical SMILES:

C1OCOC(O1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C1OCOC(O1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C10H9NO3S/c1-2-4-8-7(3-1)11-9(15-8)10-13-5-12-6-14-10/h1-4,10H,5-6H2