2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-1,3-benzothiazole hydrochloride

Systemtic Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-1,3-benzothiazole hydrochloride Openeye Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)vinyl]-1,3-benzothiazole hydrochloride CAS Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-1,3-benzothiazole hydrochloride IUPAC Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-1,3-benzothiazole hydrochloride Traditional Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)vinyl]-1,3-benzothiazole hydrochloride Formula: C17H14ClNO2S MolecularWeight: 331.81656

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=CC3=NC4=CC=CC=C4S3.Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C=CC3=NC4=CC=CC=C4S3.Cl

InChI

InChI=1S/C17H13NO2S.ClH/c1-2-4-16-13(3-1)18-17(21-16)8-6-12-5-7-14-15(11-12)20-10-9-19-14;/h1-8,11H,9-10H2;1H