methyl 5-[2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]ethylcarbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 5-[2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]ethylcarbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethylcarbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate CAS Name: 5-[[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethylamino]-oxomethyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethylcarbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-(1,1-diketo-1,4-thiazinan-4-yl)ethylcarbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C16H25N3O5S MolecularWeight: 371.4518

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1)C(=O)NCCN2CCS(=O)(=O)CC2)C)C(=O)OC

Isomeric SMILES

CCC1=C(C(=C(N1)C(=O)NCCN2CCS(=O)(=O)CC2)C)C(=O)OC

InChI

InChI=1S/C16H25N3O5S/c1-4-12-13(16(21)24-3)11(2)14(18-12)15(20)17-5-6-19-7-9-25(22,23)10-8-19/h18H,4-10H2,1-3H3,(H,17,20)