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

Systemtic Name: 1-[6-(4-methylpiperazin-1-yl)sulfonyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone Openeye Name: 1-[6-(4-methylpiperazin-1-yl)sulfonyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone CAS Name: 1-[6-[(4-methyl-1-piperazinyl)sulfonyl]-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone IUPAC Name: 1-[6-(4-methylpiperazin-1-yl)sulfonyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone Traditional Name: 1-[6-(4-methylpiperazino)sulfonyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone Formula: C15H21N3O3S2 MolecularWeight: 355.47554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCSC2=C1C=C(C=C2)S(=O)(=O)N3CCN(CC3)C

Isomeric SMILES

CC(=O)N1CCSC2=C1C=C(C=C2)S(=O)(=O)N3CCN(CC3)C

InChI

InChI=1S/C15H21N3O3S2/c1-12(19)18-9-10-22-15-4-3-13(11-14(15)18)23(20,21)17-7-5-16(2)6-8-17/h3-4,11H,5-10H2,1-2H3