3-(2-propylphenoxy)-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 3-(2-propylphenoxy)-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-(2-propylphenoxy)-1,2-benzothiazole 1,1-dioxide CAS Name: 3-(2-propylphenoxy)-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-(2-propylphenoxy)-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-(2-propylphenoxy)-1,2-benzothiazole 1,1-dioxide Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC=C1OC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CCCC1=CC=CC=C1OC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C16H15NO3S/c1-2-7-12-8-3-5-10-14(12)20-16-13-9-4-6-11-15(13)21(18,19)17-16/h3-6,8-11H,2,7H2,1H3