2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-1-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)ethanone

Systemtic Name: 2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-1-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)ethanone Openeye Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-1-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)ethanone CAS Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-1-(1-ethyl-2,5-dimethyl-3-pyrrolyl)ethanone IUPAC Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-1-(1-ethyl-2,5-dimethylpyrrol-3-yl)ethanone Traditional Name: 2-(1,1-diketo-1,4-thiazinan-4-yl)-1-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)ethanone Formula: C14H22N2O3S MolecularWeight: 298.40108

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=C1C)C(=O)CN2CCS(=O)(=O)CC2)C

Isomeric SMILES

CCN1C(=CC(=C1C)C(=O)CN2CCS(=O)(=O)CC2)C

InChI

InChI=1S/C14H22N2O3S/c1-4-16-11(2)9-13(12(16)3)14(17)10-15-5-7-20(18,19)8-6-15/h9H,4-8,10H2,1-3H3