3-[(E)-3-phenylprop-2-enoxy]-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 3-[(E)-3-phenylprop-2-enoxy]-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-[(E)-cinnamyl]oxy-1,2-benzothiazole 1,1-dioxide CAS Name: 3-[(E)-3-phenylprop-2-enoxy]-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-[(E)-3-phenylprop-2-enoxy]-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-[(E)-cinnamyl]oxy-1,2-benzothiazole 1,1-dioxide Formula: C16H13NO3S MolecularWeight: 299.34432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C16H13NO3S/c18-21(19)15-11-5-4-10-14(15)16(17-21)20-12-6-9-13-7-2-1-3-8-13/h1-11H,12H2/b9-6+