2-(3-methylbut-2-en-2-yl)-3-(4-methylphenyl)sulfonyl-2H-1,3-benzothiazole

Systemtic Name: 2-(3-methylbut-2-en-2-yl)-3-(4-methylphenyl)sulfonyl-2H-1,3-benzothiazole Openeye Name: 2-(1,2-dimethylprop-1-enyl)-3-(p-tolylsulfonyl)-2H-1,3-benzothiazole CAS Name: 2-(3-methylbut-2-en-2-yl)-3-(4-methylphenyl)sulfonyl-2H-1,3-benzothiazole IUPAC Name: 2-(3-methylbut-2-en-2-yl)-3-(4-methylphenyl)sulfonyl-2H-1,3-benzothiazole Traditional Name: 2-(1,2-dimethylprop-1-enyl)-3-tosyl-2H-1,3-benzothiazole Formula: C19H21NO2S2 MolecularWeight: 359.50554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(SC3=CC=CC=C32)C(=C(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(SC3=CC=CC=C32)C(=C(C)C)C

InChI

InChI=1S/C19H21NO2S2/c1-13(2)15(4)19-20(17-7-5-6-8-18(17)23-19)24(21,22)16-11-9-14(3)10-12-16/h5-12,19H,1-4H3