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1-[6-[4-(2,3-dimethylphenyl)piperazin-1-yl]sulfonyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone

1-[6-[4-(2,3-dimethylphenyl)piperazin-1-yl]sulfonyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone

Systemtic Name:1-[6-[4-(2,3-dimethylphenyl)piperazin-1-yl]sulfonyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone
Openeye Name:1-[6-[4-(2,3-dimethylphenyl)piperazin-1-yl]sulfonyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone
CAS Name:1-[6-[[4-(2,3-dimethylphenyl)-1-piperazinyl]sulfonyl]-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone
IUPAC Name:1-[6-[4-(2,3-dimethylphenyl)piperazin-1-yl]sulfonyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone
Traditional Name:1-[6-[4-(2,3-dimethylphenyl)piperazino]sulfonyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone
Formula: C22H27N3O3S2
MolecularWeight: 445.59808
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H27N3O3S2/c1-16-5-4-6-20(17(16)2)23-9-11-24(12-10-23)30(27,28)19-7-8-22-21(15-19)25(18(3)26)13-14-29-22/h4-8,15H,9-14H2,1-3H3


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