[2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-cyclobutyl-methanone

Systemtic Name: [2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-cyclobutyl-methanone Openeye Name: [2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-cyclobutyl-methanone CAS Name: [2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-cyclobutylmethanone IUPAC Name: [2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-cyclobutylmethanone Traditional Name: [2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-cyclobutyl-methanone Formula: C16H19ClN2OS MolecularWeight: 322.85286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN2OS/c1-11-6-7-13(10-14(11)17)18-16-19(8-3-9-21-16)15(20)12-4-2-5-12/h6-7,10,12H,2-5,8-9H2,1H3