8-[3-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-oxidanyl-propoxy]-4H-1,4-benzothiazin-3-one

Systemtic Name: 8-[3-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-oxidanyl-propoxy]-4H-1,4-benzothiazin-3-one Openeye Name: 8-[3-[4-(furan-2-carbonyl)piperazin-1-yl]-2-hydroxy-propoxy]-4H-1,4-benzothiazin-3-one CAS Name: 8-[3-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-2-hydroxypropoxy]-4H-1,4-benzothiazin-3-one IUPAC Name: 8-[3-[4-(furan-2-carbonyl)piperazin-1-yl]-2-hydroxypropoxy]-4H-1,4-benzothiazin-3-one Traditional Name: 8-[3-[4-(2-furoyl)piperazino]-2-hydroxy-propoxy]-4H-1,4-benzothiazin-3-one Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC=CC3=C2SCC(=O)N3)O)C(=O)C4=CC=CO4

Isomeric SMILES

C1CN(CCN1CC(COC2=CC=CC3=C2SCC(=O)N3)O)C(=O)C4=CC=CO4

InChI

InChI=1S/C20H23N3O5S/c24-14(12-28-16-4-1-3-15-19(16)29-13-18(25)21-15)11-22-6-8-23(9-7-22)20(26)17-5-2-10-27-17/h1-5,10,14,24H,6-9,11-13H2,(H,21,25)