1-[2-(2,5-dimethylphenyl)imino-1,3-thiazinan-3-yl]-2-phenyl-ethanone

Systemtic Name: 1-[2-(2,5-dimethylphenyl)imino-1,3-thiazinan-3-yl]-2-phenyl-ethanone Openeye Name: 1-[2-(2,5-dimethylphenyl)imino-1,3-thiazinan-3-yl]-2-phenyl-ethanone CAS Name: 1-[2-(2,5-dimethylphenyl)imino-1,3-thiazinan-3-yl]-2-phenylethanone IUPAC Name: 1-[2-(2,5-dimethylphenyl)imino-1,3-thiazinan-3-yl]-2-phenylethanone Traditional Name: 1-[2-(2,5-dimethylphenyl)imino-1,3-thiazinan-3-yl]-2-phenyl-ethanone Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N=C2N(CCCS2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C)N=C2N(CCCS2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N2OS/c1-15-9-10-16(2)18(13-15)21-20-22(11-6-12-24-20)19(23)14-17-7-4-3-5-8-17/h3-5,7-10,13H,6,11-12,14H2,1-2H3