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3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N-[(1R)-1-phenylethyl]benzamide

3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name:3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N-[(1R)-1-phenylethyl]benzamide
Openeye Name:3-(1,1-dioxothiazinan-2-yl)-N-[(1R)-1-phenylethyl]benzamide
CAS Name:3-(1,1-dioxo-2-thiazinanyl)-N-[(1R)-1-phenylethyl]benzamide
IUPAC Name:3-(1,1-dioxothiazinan-2-yl)-N-[(1R)-1-phenylethyl]benzamide
Traditional Name:3-(1,1-diketothiazinan-2-yl)-N-[(1R)-1-phenylethyl]benzamide
Formula: C19H22N2O3S
MolecularWeight: 358.45458
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)N3CCCCS3(=O)=O


Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)N3CCCCS3(=O)=O


InChI

InChI=1S/C19H22N2O3S/c1-15(16-8-3-2-4-9-16)20-19(22)17-10-7-11-18(14-17)21-12-5-6-13-25(21,23)24/h2-4,7-11,14-15H,5-6,12-13H2,1H3,(H,20,22)/t15-/m1/s1


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