1-[2-(4-ethanoylphenyl)imino-1,3-thiazinan-3-yl]-3-phenyl-propan-1-one

Systemtic Name: 1-[2-(4-ethanoylphenyl)imino-1,3-thiazinan-3-yl]-3-phenyl-propan-1-one Openeye Name: 1-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-3-phenyl-propan-1-one CAS Name: 1-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-3-phenyl-1-propanone IUPAC Name: 1-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-3-phenylpropan-1-one Traditional Name: 1-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-3-phenyl-propan-1-one Formula: C21H22N2O2S MolecularWeight: 366.47658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N=C2N(CCCS2)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N=C2N(CCCS2)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2S/c1-16(24)18-9-11-19(12-10-18)22-21-23(14-5-15-26-21)20(25)13-8-17-6-3-2-4-7-17/h2-4,6-7,9-12H,5,8,13-15H2,1H3