cyclobutyl-[2-(2,5-dimethylphenyl)imino-1,3-thiazinan-3-yl]methanone

Systemtic Name: cyclobutyl-[2-(2,5-dimethylphenyl)imino-1,3-thiazinan-3-yl]methanone Openeye Name: cyclobutyl-[2-(2,5-dimethylphenyl)imino-1,3-thiazinan-3-yl]methanone CAS Name: cyclobutyl-[2-(2,5-dimethylphenyl)imino-1,3-thiazinan-3-yl]methanone IUPAC Name: cyclobutyl-[2-(2,5-dimethylphenyl)imino-1,3-thiazinan-3-yl]methanone Traditional Name: cyclobutyl-[2-(2,5-dimethylphenyl)imino-1,3-thiazinan-3-yl]methanone Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N=C2N(CCCS2)C(=O)C3CCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C)N=C2N(CCCS2)C(=O)C3CCC3

InChI

InChI=1S/C17H22N2OS/c1-12-7-8-13(2)15(11-12)18-17-19(9-4-10-21-17)16(20)14-5-3-6-14/h7-8,11,14H,3-6,9-10H2,1-2H3