[2-(2,6-dimethylphenyl)imino-1,3-thiazinan-3-yl]-phenyl-methanone

Systemtic Name: [2-(2,6-dimethylphenyl)imino-1,3-thiazinan-3-yl]-phenyl-methanone Openeye Name: [2-(2,6-dimethylphenyl)imino-1,3-thiazinan-3-yl]-phenyl-methanone CAS Name: [2-(2,6-dimethylphenyl)imino-1,3-thiazinan-3-yl]-phenylmethanone IUPAC Name: [2-(2,6-dimethylphenyl)imino-1,3-thiazinan-3-yl]-phenylmethanone Traditional Name: [2-(2,6-dimethylphenyl)imino-1,3-thiazinan-3-yl]-phenyl-methanone Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2OS/c1-14-8-6-9-15(2)17(14)20-19-21(12-7-13-23-19)18(22)16-10-4-3-5-11-16/h3-6,8-11H,7,12-13H2,1-2H3