2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-N-(4-butylphenyl)ethanamide

Systemtic Name: 2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-N-(4-butylphenyl)ethanamide Openeye Name: N-(4-butylphenyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)acetamide CAS Name: N-(4-butylphenyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)acetamide IUPAC Name: N-(4-butylphenyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)acetamide Traditional Name: N-(4-butylphenyl)-2-(1,1-diketo-1,4-thiazinan-4-yl)acetamide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CN2CCS(=O)(=O)CC2

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CN2CCS(=O)(=O)CC2

InChI

InChI=1S/C16H24N2O3S/c1-2-3-4-14-5-7-15(8-6-14)17-16(19)13-18-9-11-22(20,21)12-10-18/h5-8H,2-4,9-13H2,1H3,(H,17,19)