(3S)-3-(3-ethylphenyl)-2-methyl-3H-1,2-benzothiazole 1,1-dioxide

Systemtic Name: (3S)-3-(3-ethylphenyl)-2-methyl-3H-1,2-benzothiazole 1,1-dioxide Openeye Name: (3S)-3-(3-ethylphenyl)-2-methyl-3H-1,2-benzothiazole 1,1-dioxide CAS Name: (3S)-3-(3-ethylphenyl)-2-methyl-3H-1,2-benzothiazole 1,1-dioxide IUPAC Name: (3S)-3-(3-ethylphenyl)-2-methyl-3H-1,2-benzothiazole 1,1-dioxide Traditional Name: (3S)-3-(3-ethylphenyl)-2-methyl-3H-1,2-benzothiazole 1,1-dioxide Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1)C2C3=CC=CC=C3S(=O)(=O)N2C

Isomeric SMILES

CCC1=CC=CC(=C1)[C@H]2C3=CC=CC=C3S(=O)(=O)N2C

InChI

InChI=1S/C16H17NO2S/c1-3-12-7-6-8-13(11-12)16-14-9-4-5-10-15(14)20(18,19)17(16)2/h4-11,16H,3H2,1-2H3/t16-/m0/s1