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

Systemtic Name: 1-[6-(4-ethylpiperazin-1-yl)sulfonyl-2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone Openeye Name: 1-[6-(4-ethylpiperazin-1-yl)sulfonyl-2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone CAS Name: 1-[6-[(4-ethyl-1-piperazinyl)sulfonyl]-2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone IUPAC Name: 1-[6-(4-ethylpiperazin-1-yl)sulfonyl-2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone Traditional Name: 1-[6-(4-ethylpiperazino)sulfonyl-2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone Formula: C17H25N3O3S2 MolecularWeight: 383.5287

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)SC(CN3C(=O)C)C

Isomeric SMILES

CCN1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)SC(CN3C(=O)C)C

InChI

InChI=1S/C17H25N3O3S2/c1-4-18-7-9-19(10-8-18)25(22,23)15-5-6-17-16(11-15)20(14(3)21)12-13(2)24-17/h5-6,11,13H,4,7-10,12H2,1-3H3