2-[1-(5-chloranyl-2-methyl-phenyl)sulfonylpiperidin-4-yl]-1,3-benzothiazole

Systemtic Name: 2-[1-(5-chloranyl-2-methyl-phenyl)sulfonylpiperidin-4-yl]-1,3-benzothiazole Openeye Name: 2-[1-(5-chloro-2-methyl-phenyl)sulfonyl-4-piperidyl]-1,3-benzothiazole CAS Name: 2-[1-(5-chloro-2-methylphenyl)sulfonyl-4-piperidinyl]-1,3-benzothiazole IUPAC Name: 2-[1-(5-chloro-2-methylphenyl)sulfonylpiperidin-4-yl]-1,3-benzothiazole Traditional Name: 2-[1-(5-chloro-2-methyl-phenyl)sulfonyl-4-piperidyl]-1,3-benzothiazole Formula: C19H19ClN2O2S2 MolecularWeight: 406.94936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H19ClN2O2S2/c1-13-6-7-15(20)12-18(13)26(23,24)22-10-8-14(9-11-22)19-21-16-4-2-3-5-17(16)25-19/h2-7,12,14H,8-11H2,1H3