3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N-[(2S)-butan-2-yl]-4-methyl-benzamide

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N-[(2S)-butan-2-yl]-4-methyl-benzamide Openeye Name: 3-(1,1-dioxothiazinan-2-yl)-4-methyl-N-[(1S)-1-methylpropyl]benzamide CAS Name: N-[(2S)-butan-2-yl]-3-(1,1-dioxo-2-thiazinanyl)-4-methylbenzamide IUPAC Name: N-[(2S)-butan-2-yl]-3-(1,1-dioxothiazinan-2-yl)-4-methylbenzamide Traditional Name: 3-(1,1-diketothiazinan-2-yl)-4-methyl-N-[(1S)-1-methylpropyl]benzamide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC(=C(C=C1)C)N2CCCCS2(=O)=O

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CC(=C(C=C1)C)N2CCCCS2(=O)=O

InChI

InChI=1S/C16H24N2O3S/c1-4-13(3)17-16(19)14-8-7-12(2)15(11-14)18-9-5-6-10-22(18,20)21/h7-8,11,13H,4-6,9-10H2,1-3H3,(H,17,19)/t13-/m0/s1