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

Systemtic Name: 1-[6-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]sulfonyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone Openeye Name: 1-[6-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]sulfonyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone CAS Name: 1-[6-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]sulfonyl]-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone IUPAC Name: 1-[6-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]sulfonyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone Traditional Name: 1-[6-[4-(5-chloro-2-methyl-phenyl)piperazino]sulfonyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone Formula: C21H24ClN3O3S2 MolecularWeight: 466.01656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)SCCN4C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)SCCN4C(=O)C

InChI

InChI=1S/C21H24ClN3O3S2/c1-15-3-4-17(22)13-19(15)23-7-9-24(10-8-23)30(27,28)18-5-6-21-20(14-18)25(16(2)26)11-12-29-21/h3-6,13-14H,7-12H2,1-2H3