2-cyclopentyl-1-[2-(4-ethanoylphenyl)imino-1,3-thiazinan-3-yl]ethanone

Systemtic Name: 2-cyclopentyl-1-[2-(4-ethanoylphenyl)imino-1,3-thiazinan-3-yl]ethanone Openeye Name: 1-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-2-cyclopentyl-ethanone CAS Name: 1-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-2-cyclopentylethanone IUPAC Name: 1-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-2-cyclopentylethanone Traditional Name: 1-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-2-cyclopentyl-ethanone Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N=C2N(CCCS2)C(=O)CC3CCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N=C2N(CCCS2)C(=O)CC3CCCC3

InChI

InChI=1S/C19H24N2O2S/c1-14(22)16-7-9-17(10-8-16)20-19-21(11-4-12-24-19)18(23)13-15-5-2-3-6-15/h7-10,15H,2-6,11-13H2,1H3