2-[4-[4-(4-methylpyridin-2-yl)piperazin-1-yl]butyl]-7-oxidanyl-4H-1,4-benzothiazin-3-one

Systemtic Name: 2-[4-[4-(4-methylpyridin-2-yl)piperazin-1-yl]butyl]-7-oxidanyl-4H-1,4-benzothiazin-3-one Openeye Name: 7-hydroxy-2-[4-[4-(4-methyl-2-pyridyl)piperazin-1-yl]butyl]-4H-1,4-benzothiazin-3-one CAS Name: 7-hydroxy-2-[4-[4-(4-methyl-2-pyridinyl)-1-piperazinyl]butyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 7-hydroxy-2-[4-[4-(4-methylpyridin-2-yl)piperazin-1-yl]butyl]-4H-1,4-benzothiazin-3-one Traditional Name: 7-hydroxy-2-[4-[4-(4-methyl-2-pyridyl)piperazino]butyl]-4H-1,4-benzothiazin-3-one Formula: C22H28N4O2S MolecularWeight: 412.54832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)N2CCN(CC2)CCCCC3C(=O)NC4=C(S3)C=C(C=C4)O

Isomeric SMILES

CC1=CC(=NC=C1)N2CCN(CC2)CCCCC3C(=O)NC4=C(S3)C=C(C=C4)O

InChI

InChI=1S/C22H28N4O2S/c1-16-7-8-23-21(14-16)26-12-10-25(11-13-26)9-3-2-4-19-22(28)24-18-6-5-17(27)15-20(18)29-19/h5-8,14-15,19,27H,2-4,9-13H2,1H3,(H,24,28)