3-methyl-2,3-bis(prop-2-enyl)-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 3-methyl-2,3-bis(prop-2-enyl)-1,2-benzothiazole 1,1-dioxide Openeye Name: 2,3-diallyl-3-methyl-1,2-benzothiazole 1,1-dioxide CAS Name: 3-methyl-2,3-bis(prop-2-enyl)-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-methyl-2,3-bis(prop-2-enyl)-1,2-benzothiazole 1,1-dioxide Traditional Name: 2,3-diallyl-3-methyl-1,2-benzothiazole 1,1-dioxide Formula: C14H17NO2S MolecularWeight: 263.35528

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2S(=O)(=O)N1CC=C)CC=C

Isomeric SMILES

CC1(C2=CC=CC=C2S(=O)(=O)N1CC=C)CC=C

InChI

InChI=1S/C14H17NO2S/c1-4-10-14(3)12-8-6-7-9-13(12)18(16,17)15(14)11-5-2/h4-9H,1-2,10-11H2,3H3