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

Systemtic Name: 1-[6-(4-ethylpiperazin-1-yl)sulfonyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone Openeye Name: 1-[6-(4-ethylpiperazin-1-yl)sulfonyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone CAS Name: 1-[6-[(4-ethyl-1-piperazinyl)sulfonyl]-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone IUPAC Name: 1-[6-(4-ethylpiperazin-1-yl)sulfonyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone Traditional Name: 1-[6-(4-ethylpiperazino)sulfonyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone Formula: C16H23N3O3S2 MolecularWeight: 369.50212

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)SCCN3C(=O)C

Isomeric SMILES

CCN1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)SCCN3C(=O)C

InChI

InChI=1S/C16H23N3O3S2/c1-3-17-6-8-18(9-7-17)24(21,22)14-4-5-16-15(12-14)19(13(2)20)10-11-23-16/h4-5,12H,3,6-11H2,1-2H3