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

Systemtic Name: 1-[4-[4-[(4-ethanoyl-2,3-dihydro-1,4-benzothiazin-6-yl)sulfonyl]piperazin-1-yl]phenyl]ethanone Openeye Name: 1-[4-[4-[(4-acetyl-2,3-dihydro-1,4-benzothiazin-6-yl)sulfonyl]piperazin-1-yl]phenyl]ethanone CAS Name: 1-[4-[4-[(4-acetyl-2,3-dihydro-1,4-benzothiazin-6-yl)sulfonyl]-1-piperazinyl]phenyl]ethanone IUPAC Name: 1-[4-[4-[(4-acetyl-2,3-dihydro-1,4-benzothiazin-6-yl)sulfonyl]piperazin-1-yl]phenyl]ethanone Traditional Name: 1-[4-[4-[(4-acetyl-2,3-dihydro-1,4-benzothiazin-6-yl)sulfonyl]piperazino]phenyl]ethanone Formula: C22H25N3O4S2 MolecularWeight: 459.5816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4S2/c1-16(26)18-3-5-19(6-4-18)23-9-11-24(12-10-23)31(28,29)20-7-8-22-21(15-20)25(17(2)27)13-14-30-22/h3-8,15H,9-14H2,1-2H3