cyclopentyl-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]methanone

Systemtic Name: cyclopentyl-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]methanone Openeye Name: cyclopentyl-[2-(o-tolylimino)-1,3-thiazinan-3-yl]methanone CAS Name: cyclopentyl-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]methanone IUPAC Name: cyclopentyl-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]methanone Traditional Name: cyclopentyl-[2-(o-tolylimino)-1,3-thiazinan-3-yl]methanone Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(CCCS2)C(=O)C3CCCC3

Isomeric SMILES

CC1=CC=CC=C1N=C2N(CCCS2)C(=O)C3CCCC3

InChI

InChI=1S/C17H22N2OS/c1-13-7-2-5-10-15(13)18-17-19(11-6-12-21-17)16(20)14-8-3-4-9-14/h2,5,7,10,14H,3-4,6,8-9,11-12H2,1H3