2-[2-(phenoxymethyl)pyran-2-yl]-1,3-benzothiazole

Systemtic Name: 2-[2-(phenoxymethyl)pyran-2-yl]-1,3-benzothiazole Openeye Name: 2-[2-(phenoxymethyl)pyran-2-yl]-1,3-benzothiazole CAS Name: 2-[2-(phenoxymethyl)-2-pyranyl]-1,3-benzothiazole IUPAC Name: 2-[2-(phenoxymethyl)pyran-2-yl]-1,3-benzothiazole Traditional Name: 2-[2-(phenoxymethyl)pyran-2-yl]-1,3-benzothiazole Formula: C19H15NO2S MolecularWeight: 321.3929

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2(C=CC=CO2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)OCC2(C=CC=CO2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H15NO2S/c1-2-8-15(9-3-1)21-14-19(12-6-7-13-22-19)18-20-16-10-4-5-11-17(16)23-18/h1-13H,14H2