6-[3-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-oxidanyl-propoxy]-4H-1,4-benzothiazin-3-one

Systemtic Name: 6-[3-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-oxidanyl-propoxy]-4H-1,4-benzothiazin-3-one Openeye Name: 6-[3-[4-(furan-2-carbonyl)piperazin-1-yl]-2-hydroxy-propoxy]-4H-1,4-benzothiazin-3-one CAS Name: 6-[3-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-2-hydroxypropoxy]-4H-1,4-benzothiazin-3-one IUPAC Name: 6-[3-[4-(furan-2-carbonyl)piperazin-1-yl]-2-hydroxypropoxy]-4H-1,4-benzothiazin-3-one Traditional Name: 6-[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=CC3=C(C=C2)SCC(=O)N3)O)C(=O)C4=CC=CO4

Isomeric SMILES

C1CN(CCN1CC(COC2=CC3=C(C=C2)SCC(=O)N3)O)C(=O)C4=CC=CO4

InChI

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