4-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1,4-benzothiazin-3-one

Systemtic Name: 4-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1,4-benzothiazin-3-one Openeye Name: 4-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-1,4-benzothiazin-3-one CAS Name: 4-[2-[4-(2-ethoxyphenyl)-1-piperazinyl]-2-oxoethyl]-1,4-benzothiazin-3-one IUPAC Name: 4-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-oxoethyl]-1,4-benzothiazin-3-one Traditional Name: 4-[2-keto-2-(4-o-phenetylpiperazino)ethyl]-1,4-benzothiazin-3-one Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)CN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)CN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O3S/c1-2-28-19-9-5-3-7-17(19)23-11-13-24(14-12-23)21(26)15-25-18-8-4-6-10-20(18)29-16-22(25)27/h3-10H,2,11-16H2,1H3