2-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N-[2-(1H-indol-3-yl)ethyl]-1-methyl-5,6-bis(oxidanylidene)-4H-pyrimidine-4-carboxamide

Systemtic Name: 2-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N-[2-(1H-indol-3-yl)ethyl]-1-methyl-5,6-bis(oxidanylidene)-4H-pyrimidine-4-carboxamide Openeye Name: 2-(1,1-dioxothiazinan-2-yl)-N-[2-(1H-indol-3-yl)ethyl]-1-methyl-5,6-dioxo-4H-pyrimidine-4-carboxamide CAS Name: 2-(1,1-dioxo-2-thiazinanyl)-N-[2-(1H-indol-3-yl)ethyl]-1-methyl-5,6-dioxo-4H-pyrimidine-4-carboxamide IUPAC Name: 2-(1,1-dioxothiazinan-2-yl)-N-[2-(1H-indol-3-yl)ethyl]-1-methyl-5,6-dioxo-4H-pyrimidine-4-carboxamide Traditional Name: 2-(1,1-diketothiazinan-2-yl)-N-[2-(1H-indol-3-yl)ethyl]-5,6-diketo-1-methyl-4H-pyrimidine-4-carboxamide Formula: C20H23N5O5S MolecularWeight: 445.49212

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=O)C(N=C1N2CCCCS2(=O)=O)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C(=O)C(=O)C(N=C1N2CCCCS2(=O)=O)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H23N5O5S/c1-24-19(28)17(26)16(23-20(24)25-10-4-5-11-31(25,29)30)18(27)21-9-8-13-12-22-15-7-3-2-6-14(13)15/h2-3,6-7,12,16,22H,4-5,8-11H2,1H3,(H,21,27)