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

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N-phenethyl-benzamide Openeye Name: 3-(1,1-dioxothiazinan-2-yl)-N-phenethyl-benzamide CAS Name: 3-(1,1-dioxo-2-thiazinanyl)-N-phenethylbenzamide IUPAC Name: 3-(1,1-dioxothiazinan-2-yl)-N-phenethylbenzamide Traditional Name: 3-(1,1-diketothiazinan-2-yl)-N-phenethyl-benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

C1CCS(=O)(=O)N(C1)C2=CC=CC(=C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CCS(=O)(=O)N(C1)C2=CC=CC(=C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3S/c22-19(20-12-11-16-7-2-1-3-8-16)17-9-6-10-18(15-17)21-13-4-5-14-25(21,23)24/h1-3,6-10,15H,4-5,11-14H2,(H,20,22)