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

Systemtic Name: 1-[2-(2,6-dimethylphenyl)imino-1,3-thiazinan-3-yl]ethanone Openeye Name: 1-[2-(2,6-dimethylphenyl)imino-1,3-thiazinan-3-yl]ethanone CAS Name: 1-[2-(2,6-dimethylphenyl)imino-1,3-thiazinan-3-yl]ethanone IUPAC Name: 1-[2-(2,6-dimethylphenyl)imino-1,3-thiazinan-3-yl]ethanone Traditional Name: 1-[2-(2,6-dimethylphenyl)imino-1,3-thiazinan-3-yl]ethanone Formula: C14H18N2OS MolecularWeight: 262.37052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2OS/c1-10-6-4-7-11(2)13(10)15-14-16(12(3)17)8-5-9-18-14/h4,6-7H,5,8-9H2,1-3H3