N-[4-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]phenyl]-3-phenyl-propanamide

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]phenyl]-3-phenyl-propanamide Openeye Name: N-[4-(1,1-dioxothiazinan-2-yl)phenyl]-3-phenyl-propanamide CAS Name: N-[4-(1,1-dioxo-2-thiazinanyl)phenyl]-3-phenylpropanamide IUPAC Name: N-[4-(1,1-dioxothiazinan-2-yl)phenyl]-3-phenylpropanamide Traditional Name: N-[4-(1,1-diketothiazinan-2-yl)phenyl]-3-phenyl-propionamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

C1CCS(=O)(=O)N(C1)C2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1CCS(=O)(=O)N(C1)C2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3

InChI

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