N-[2,4-bis(oxidanylidene)-5,5-diphenyl-1,3-thiazinan-3-yl]-N-(4-nitrophenyl)ethanamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-5,5-diphenyl-1,3-thiazinan-3-yl]-N-(4-nitrophenyl)ethanamide Openeye Name: N-(2,4-dioxo-5,5-diphenyl-1,3-thiazinan-3-yl)-N-(4-nitrophenyl)acetamide CAS Name: N-(2,4-dioxo-5,5-diphenyl-1,3-thiazinan-3-yl)-N-(4-nitrophenyl)acetamide IUPAC Name: N-(2,4-dioxo-5,5-diphenyl-1,3-thiazinan-3-yl)-N-(4-nitrophenyl)acetamide Traditional Name: N-(2,4-diketo-5,5-diphenyl-1,3-thiazinan-3-yl)-N-(4-nitrophenyl)acetamide Formula: C24H19N3O5S MolecularWeight: 461.48976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)[N+](=O)[O-])N2C(=O)C(CSC2=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)[N+](=O)[O-])N2C(=O)C(CSC2=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O5S/c1-17(28)25(20-12-14-21(15-13-20)27(31)32)26-22(29)24(16-33-23(26)30,18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15H,16H2,1H3