2-[2-[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4H-1,4-benzothiazin-3-one

Systemtic Name: 2-[2-[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4H-1,4-benzothiazin-3-one Openeye Name: 2-[2-[4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]-2-oxo-ethyl]-4H-1,4-benzothiazin-3-one CAS Name: 2-[2-[4-[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]-1-piperazinyl]-2-oxoethyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 2-[2-[4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]-2-oxoethyl]-4H-1,4-benzothiazin-3-one Traditional Name: 2-[2-[4-(2,3-dihydro-1,4-benzodioxin-3-carbonyl)piperazino]-2-keto-ethyl]-4H-1,4-benzothiazin-3-one Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CC2C(=O)NC3=CC=CC=C3S2)C(=O)C4COC5=CC=CC=C5O4

Isomeric SMILES

C1CN(CCN1C(=O)CC2C(=O)NC3=CC=CC=C3S2)C(=O)C4COC5=CC=CC=C5O4

InChI

InChI=1S/C23H23N3O5S/c27-21(13-20-22(28)24-15-5-1-4-8-19(15)32-20)25-9-11-26(12-10-25)23(29)18-14-30-16-6-2-3-7-17(16)31-18/h1-8,18,20H,9-14H2,(H,24,28)