(2S)-6-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]-2-methyl-4H-1,4-benzothiazin-3-one

Systemtic Name: (2S)-6-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]-2-methyl-4H-1,4-benzothiazin-3-one Openeye Name: (2S)-6-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]-2-methyl-4H-1,4-benzothiazin-3-one CAS Name: (2S)-6-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-oxomethyl]-2-methyl-4H-1,4-benzothiazin-3-one IUPAC Name: (2S)-6-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]-2-methyl-4H-1,4-benzothiazin-3-one Traditional Name: (2S)-6-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]-2-methyl-4H-1,4-benzothiazin-3-one Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)N3CCC(=CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C[C@H]1C(=O)NC2=C(S1)C=CC(=C2)C(=O)N3CCC(=CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H21N3O2S/c1-14-22(27)25-20-12-16(6-7-21(20)29-14)23(28)26-10-8-15(9-11-26)18-13-24-19-5-3-2-4-17(18)19/h2-8,12-14,24H,9-11H2,1H3,(H,25,27)/t14-/m0/s1