2-(2-nitrophenoxy)-1-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]ethanone

Systemtic Name: 2-(2-nitrophenoxy)-1-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]ethanone Openeye Name: 1-[2-(2-isopropylphenyl)imino-1,3-thiazinan-3-yl]-2-(2-nitrophenoxy)ethanone CAS Name: 2-(2-nitrophenoxy)-1-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]ethanone IUPAC Name: 2-(2-nitrophenoxy)-1-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]ethanone Traditional Name: 2-(2-nitrophenoxy)-1-(2-o-cumenylimino-1,3-thiazinan-3-yl)ethanone Formula: C21H23N3O4S MolecularWeight: 413.49002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1N=C2N(CCCS2)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=CC=C1N=C2N(CCCS2)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O4S/c1-15(2)16-8-3-4-9-17(16)22-21-23(12-7-13-29-21)20(25)14-28-19-11-6-5-10-18(19)24(26)27/h3-6,8-11,15H,7,12-14H2,1-2H3