1-[2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-2-(4-methylphenyl)ethane-1,2-dione

Systemtic Name: 1-[2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-2-(4-methylphenyl)ethane-1,2-dione Openeye Name: 1-[2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-2-(p-tolyl)ethane-1,2-dione CAS Name: 1-[2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-2-(4-methylphenyl)ethane-1,2-dione IUPAC Name: 1-[2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-2-(4-methylphenyl)ethane-1,2-dione Traditional Name: 1-[2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-2-(p-tolyl)ethane-1,2-dione Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=O)N2CCCSC2=NC3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(=O)N2CCCSC2=NC3=CC(=C(C=C3)C)Cl

InChI

InChI=1S/C20H19ClN2O2S/c1-13-4-7-15(8-5-13)18(24)19(25)23-10-3-11-26-20(23)22-16-9-6-14(2)17(21)12-16/h4-9,12H,3,10-11H2,1-2H3