(2S)-2-[2-[4-(1H-indol-3-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-4H-1,4-benzothiazin-3-one

Systemtic Name: (2S)-2-[2-[4-(1H-indol-3-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-4H-1,4-benzothiazin-3-one Openeye Name: (2S)-2-[2-[4-(1H-indol-3-yl)-1-piperidyl]-2-oxo-ethyl]-4H-1,4-benzothiazin-3-one CAS Name: (2S)-2-[2-[4-(1H-indol-3-yl)-1-piperidinyl]-2-oxoethyl]-4H-1,4-benzothiazin-3-one IUPAC Name: (2S)-2-[2-[4-(1H-indol-3-yl)piperidin-1-yl]-2-oxoethyl]-4H-1,4-benzothiazin-3-one Traditional Name: (2S)-2-[2-[4-(1H-indol-3-yl)piperidino]-2-keto-ethyl]-4H-1,4-benzothiazin-3-one Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)CC4C(=O)NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)C[C@H]4C(=O)NC5=CC=CC=C5S4

InChI

InChI=1S/C23H23N3O2S/c27-22(13-21-23(28)25-19-7-3-4-8-20(19)29-21)26-11-9-15(10-12-26)17-14-24-18-6-2-1-5-16(17)18/h1-8,14-15,21,24H,9-13H2,(H,25,28)/t21-/m0/s1