7-(1,4-dioxan-2-yl)-1,3-benzothiazole

Systemtic Name: 7-(1,4-dioxan-2-yl)-1,3-benzothiazole Openeye Name: 7-(1,4-dioxan-2-yl)-1,3-benzothiazole CAS Name: 7-(1,4-dioxan-2-yl)-1,3-benzothiazole IUPAC Name: 7-(1,4-dioxan-2-yl)-1,3-benzothiazole Traditional Name: 7-(1,4-dioxan-2-yl)-1,3-benzothiazole Formula: C11H11NO2S MolecularWeight: 221.27554

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CO1)C2=C3C(=CC=C2)N=CS3

Isomeric SMILES

C1COC(CO1)C2=C3C(=CC=C2)N=CS3

InChI

InChI=1S/C11H11NO2S/c1-2-8(10-6-13-4-5-14-10)11-9(3-1)12-7-15-11/h1-3,7,10H,4-6H2