5-chloranyl-3-phenyl-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 5-chloranyl-3-phenyl-1,2-benzothiazole 1,1-dioxide Openeye Name: 5-chloro-3-phenyl-1,2-benzothiazole 1,1-dioxide CAS Name: 5-chloro-3-phenyl-1,2-benzothiazole 1,1-dioxide IUPAC Name: 5-chloro-3-phenyl-1,2-benzothiazole 1,1-dioxide Traditional Name: 5-chloro-3-phenyl-1,2-benzothiazole 1,1-dioxide Formula: C13H8ClNO2S MolecularWeight: 277.72612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NS(=O)(=O)C3=C2C=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NS(=O)(=O)C3=C2C=C(C=C3)Cl

InChI

InChI=1S/C13H8ClNO2S/c14-10-6-7-12-11(8-10)13(15-18(12,16)17)9-4-2-1-3-5-9/h1-8H