(2R)-2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-3-(1H-indol-3-yl)-1-morpholin-4-yl-propan-1-one

Systemtic Name: (2R)-2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-3-(1H-indol-3-yl)-1-morpholin-4-yl-propan-1-one Openeye Name: (2R)-2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-(1H-indol-3-yl)-1-morpholino-propan-1-one CAS Name: (2R)-2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-(1H-indol-3-yl)-1-(4-morpholinyl)-1-propanone IUPAC Name: (2R)-2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-(1H-indol-3-yl)-1-morpholin-4-ylpropan-1-one Traditional Name: (2R)-2-(1,1-diketo-1,4-thiazinan-4-yl)-3-(1H-indol-3-yl)-1-morpholino-propan-1-one Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(CC2=CNC3=CC=CC=C32)N4CCS(=O)(=O)CC4

Isomeric SMILES

C1COCCN1C(=O)[C@@H](CC2=CNC3=CC=CC=C32)N4CCS(=O)(=O)CC4

InChI

InChI=1S/C19H25N3O4S/c23-19(22-5-9-26-10-6-22)18(21-7-11-27(24,25)12-8-21)13-15-14-20-17-4-2-1-3-16(15)17/h1-4,14,18,20H,5-13H2/t18-/m1/s1