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

Systemtic Name: 1-[6-[4-(furan-2-ylcarbonyl)piperazin-1-yl]sulfonyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone Openeye Name: 1-[6-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone CAS Name: 1-[6-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]sulfonyl]-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone IUPAC Name: 1-[6-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone Traditional Name: 1-[6-[4-(2-furoyl)piperazino]sulfonyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone Formula: C19H21N3O5S2 MolecularWeight: 435.51714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCSC2=C1C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

CC(=O)N1CCSC2=C1C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C19H21N3O5S2/c1-14(23)22-10-12-28-18-5-4-15(13-16(18)22)29(25,26)21-8-6-20(7-9-21)19(24)17-3-2-11-27-17/h2-5,11,13H,6-10,12H2,1H3