methyl 2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl 2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl 2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-(1H-indol-3-yl)propanoate CAS Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl 2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-(1H-indol-3-yl)propanoate Traditional Name: 2-(1,1-diketo-1,4-thiazinan-4-yl)-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C16H20N2O4S MolecularWeight: 336.406

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)N3CCS(=O)(=O)CC3

Isomeric SMILES

COC(=O)C(CC1=CNC2=CC=CC=C21)N3CCS(=O)(=O)CC3

InChI

InChI=1S/C16H20N2O4S/c1-22-16(19)15(18-6-8-23(20,21)9-7-18)10-12-11-17-14-5-3-2-4-13(12)14/h2-5,11,15,17H,6-10H2,1H3