7-chloranyl-3-ethyl-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 7-chloranyl-3-ethyl-1,2-benzothiazole 1,1-dioxide Openeye Name: 7-chloro-3-ethyl-1,2-benzothiazole 1,1-dioxide CAS Name: 7-chloro-3-ethyl-1,2-benzothiazole 1,1-dioxide IUPAC Name: 7-chloro-3-ethyl-1,2-benzothiazole 1,1-dioxide Traditional Name: 7-chloro-3-ethyl-1,2-benzothiazole 1,1-dioxide Formula: C9H8ClNO2S MolecularWeight: 229.68332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NS(=O)(=O)C2=C1C=CC=C2Cl

Isomeric SMILES

CCC1=NS(=O)(=O)C2=C1C=CC=C2Cl

InChI

InChI=1S/C9H8ClNO2S/c1-2-8-6-4-3-5-7(10)9(6)14(12,13)11-8/h3-5H,2H2,1H3