2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-benzothiazole

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-benzothiazole Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-benzothiazole CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-benzothiazole IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-benzothiazole Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-benzothiazole Formula: C15H11NO2S MolecularWeight: 269.31834

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C15H11NO2S/c1-2-4-14-11(3-1)16-15(19-14)10-5-6-12-13(9-10)18-8-7-17-12/h1-6,9H,7-8H2