(2E)-2-[[5-(2-piperidin-1-ylethoxy)-1H-indol-3-yl]methylidene]-4H-1,4-benzothiazin-3-one

Systemtic Name: (2E)-2-[[5-(2-piperidin-1-ylethoxy)-1H-indol-3-yl]methylidene]-4H-1,4-benzothiazin-3-one Openeye Name: (2E)-2-[[5-[2-(1-piperidyl)ethoxy]-1H-indol-3-yl]methylene]-4H-1,4-benzothiazin-3-one CAS Name: (2E)-2-[[5-[2-(1-piperidinyl)ethoxy]-1H-indol-3-yl]methylidene]-4H-1,4-benzothiazin-3-one IUPAC Name: (2E)-2-[[5-(2-piperidin-1-ylethoxy)-1H-indol-3-yl]methylidene]-4H-1,4-benzothiazin-3-one Traditional Name: (2E)-2-[[5-(2-piperidinoethoxy)-1H-indol-3-yl]methylene]-4H-1,4-benzothiazin-3-one Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC3=C(C=C2)NC=C3C=C4C(=O)NC5=CC=CC=C5S4

Isomeric SMILES

C1CCN(CC1)CCOC2=CC3=C(C=C2)NC=C3/C=C/4\C(=O)NC5=CC=CC=C5S4

InChI

InChI=1S/C24H25N3O2S/c28-24-23(30-22-7-3-2-6-21(22)26-24)14-17-16-25-20-9-8-18(15-19(17)20)29-13-12-27-10-4-1-5-11-27/h2-3,6-9,14-16,25H,1,4-5,10-13H2,(H,26,28)/b23-14+