3-(3-chlorophenyl)-2,3-dimethyl-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 3-(3-chlorophenyl)-2,3-dimethyl-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-(3-chlorophenyl)-2,3-dimethyl-1,2-benzothiazole 1,1-dioxide CAS Name: 3-(3-chlorophenyl)-2,3-dimethyl-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-(3-chlorophenyl)-2,3-dimethyl-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-(3-chlorophenyl)-2,3-dimethyl-1,2-benzothiazole 1,1-dioxide Formula: C15H14ClNO2S MolecularWeight: 307.79516

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2S(=O)(=O)N1C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1(C2=CC=CC=C2S(=O)(=O)N1C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C15H14ClNO2S/c1-15(11-6-5-7-12(16)10-11)13-8-3-4-9-14(13)20(18,19)17(15)2/h3-10H,1-2H3