2-(3,4-dichlorophenyl)-1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]ethanone

Systemtic Name: 2-(3,4-dichlorophenyl)-1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]ethanone Openeye Name: 2-(3,4-dichlorophenyl)-1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]ethanone CAS Name: 2-(3,4-dichlorophenyl)-1-[2-(2-methoxy-5-methylphenyl)imino-1,3-thiazinan-3-yl]ethanone IUPAC Name: 2-(3,4-dichlorophenyl)-1-[2-(2-methoxy-5-methylphenyl)imino-1,3-thiazinan-3-yl]ethanone Traditional Name: 2-(3,4-dichlorophenyl)-1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]ethanone Formula: C20H20Cl2N2O2S MolecularWeight: 423.356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N=C2N(CCCS2)C(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N=C2N(CCCS2)C(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H20Cl2N2O2S/c1-13-4-7-18(26-2)17(10-13)23-20-24(8-3-9-27-20)19(25)12-14-5-6-15(21)16(22)11-14/h4-7,10-11H,3,8-9,12H2,1-2H3