(2R)-2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-ium-4-yl]-3-(1H-indol-3-yl)-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: (2R)-2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-ium-4-yl]-3-(1H-indol-3-yl)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: (2R)-2-(1,1-dioxo-1,4-thiazinan-4-ium-4-yl)-3-(1H-indol-3-yl)-N-(2-thienylmethyl)propanamide CAS Name: (2R)-2-(1,1-dioxo-1,4-thiazinan-4-ium-4-yl)-3-(1H-indol-3-yl)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: (2R)-2-(1,1-dioxo-1,4-thiazinan-4-ium-4-yl)-3-(1H-indol-3-yl)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: (2R)-2-(1,1-diketo-1,4-thiazinan-4-ium-4-yl)-3-(1H-indol-3-yl)-N-(2-thenyl)propionamide Formula: C20H24N3O3S2+ MolecularWeight: 418.55286

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC[NH+]1C(CC2=CNC3=CC=CC=C32)C(=O)NCC4=CC=CS4

Isomeric SMILES

C1CS(=O)(=O)CC[NH+]1[C@H](CC2=CNC3=CC=CC=C32)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C20H23N3O3S2/c24-20(22-14-16-4-3-9-27-16)19(23-7-10-28(25,26)11-8-23)12-15-13-21-18-6-2-1-5-17(15)18/h1-6,9,13,19,21H,7-8,10-12,14H2,(H,22,24)/p+1/t19-/m1/s1