3-(4-chlorophenyl)-5-methyl-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 3-(4-chlorophenyl)-5-methyl-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-(4-chlorophenyl)-5-methyl-1,2-benzothiazole 1,1-dioxide CAS Name: 3-(4-chlorophenyl)-5-methyl-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-(4-chlorophenyl)-5-methyl-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-(4-chlorophenyl)-5-methyl-1,2-benzothiazole 1,1-dioxide Formula: C14H10ClNO2S MolecularWeight: 291.7527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)S(=O)(=O)N=C2C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)S(=O)(=O)N=C2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H10ClNO2S/c1-9-2-7-13-12(8-9)14(16-19(13,17)18)10-3-5-11(15)6-4-10/h2-8H,1H3