7-chloranyl-2-pentyl-3H-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 7-chloranyl-2-pentyl-3H-1,2-benzothiazole 1,1-dioxide Openeye Name: 7-chloro-2-pentyl-3H-1,2-benzothiazole 1,1-dioxide CAS Name: 7-chloro-2-pentyl-3H-1,2-benzothiazole 1,1-dioxide IUPAC Name: 7-chloro-2-pentyl-3H-1,2-benzothiazole 1,1-dioxide Traditional Name: 2-amyl-7-chloro-3H-1,2-benzothiazole 1,1-dioxide Formula: C12H16ClNO2S MolecularWeight: 273.77894

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CC2=C(S1(=O)=O)C(=CC=C2)Cl

Isomeric SMILES

CCCCCN1CC2=C(S1(=O)=O)C(=CC=C2)Cl

InChI

InChI=1S/C12H16ClNO2S/c1-2-3-4-8-14-9-10-6-5-7-11(13)12(10)17(14,15)16/h5-7H,2-4,8-9H2,1H3