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

Systemtic Name: 2-(1,4-dioxan-2-yl)-1,3-benzothiazole Openeye Name: 2-(1,4-dioxan-2-yl)-1,3-benzothiazole CAS Name: 2-(1,4-dioxan-2-yl)-1,3-benzothiazole IUPAC Name: 2-(1,4-dioxan-2-yl)-1,3-benzothiazole Traditional Name: 2-(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=NC3=CC=CC=C3S2

Isomeric SMILES

C1COC(CO1)C2=NC3=CC=CC=C3S2

InChI

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