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

Systemtic Name: (3S)-3-(3-chlorophenyl)-2,3-dihydro-1,2-benzothiazole 1,1-dioxide Openeye Name: (3S)-3-(3-chlorophenyl)-2,3-dihydro-1,2-benzothiazole 1,1-dioxide CAS Name: (3S)-3-(3-chlorophenyl)-2,3-dihydro-1,2-benzothiazole 1,1-dioxide IUPAC Name: (3S)-3-(3-chlorophenyl)-2,3-dihydro-1,2-benzothiazole 1,1-dioxide Traditional Name: (3S)-3-(3-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(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)[C@@H](NS2(=O)=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C13H10ClNO2S/c14-10-5-3-4-9(8-10)13-11-6-1-2-7-12(11)18(16,17)15-13/h1-8,13,15H/t13-/m0/s1