6-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]sulfonyl-3,4-dihydro-2H-1,4-benzothiazine

Systemtic Name: 6-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]sulfonyl-3,4-dihydro-2H-1,4-benzothiazine Openeye Name: 6-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]sulfonyl-3,4-dihydro-2H-1,4-benzothiazine CAS Name: 6-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]sulfonyl]-3,4-dihydro-2H-1,4-benzothiazine IUPAC Name: 6-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]sulfonyl-3,4-dihydro-2H-1,4-benzothiazine Traditional Name: 6-[4-(5-chloro-2-methyl-phenyl)piperazino]sulfonyl-3,4-dihydro-2H-1,4-benzothiazine Formula: C19H22ClN3O2S2 MolecularWeight: 423.97988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)SCCN4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)SCCN4

InChI

InChI=1S/C19H22ClN3O2S2/c1-14-2-3-15(20)12-18(14)22-7-9-23(10-8-22)27(24,25)16-4-5-19-17(13-16)21-6-11-26-19/h2-5,12-13,21H,6-11H2,1H3