3-(4-chlorophenyl)-2-methyl-3H-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 3-(4-chlorophenyl)-2-methyl-3H-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-(4-chlorophenyl)-2-methyl-3H-1,2-benzothiazole 1,1-dioxide CAS Name: 3-(4-chlorophenyl)-2-methyl-3H-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-(4-chlorophenyl)-2-methyl-3H-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-(4-chlorophenyl)-2-methyl-3H-1,2-benzothiazole 1,1-dioxide Formula: C14H12ClNO2S MolecularWeight: 293.76858

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C2=CC=CC=C2S1(=O)=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(C2=CC=CC=C2S1(=O)=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H12ClNO2S/c1-16-14(10-6-8-11(15)9-7-10)12-4-2-3-5-13(12)19(16,17)18/h2-9,14H,1H3