3-(4-chlorophenyl)-2,3-dihydro-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 3-(4-chlorophenyl)-2,3-dihydro-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-(4-chlorophenyl)-2,3-dihydro-1,2-benzothiazole 1,1-dioxide CAS Name: 3-(4-chlorophenyl)-2,3-dihydro-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-(4-chlorophenyl)-2,3-dihydro-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-(4-chlorophenyl)-2,3-dihydro-1,2-benzothiazole 1,1-dioxide Formula: C13H10ClNO2S MolecularWeight: 279.742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(NS2(=O)=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(NS2(=O)=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C13H10ClNO2S/c14-10-7-5-9(6-8-10)13-11-3-1-2-4-12(11)18(16,17)15-13/h1-8,13,15H