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

Systemtic Name: (3,4-dichlorophenyl)-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]methanone Openeye Name: (3,4-dichlorophenyl)-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]methanone CAS Name: (3,4-dichlorophenyl)-[2-(2-methoxy-5-methylphenyl)imino-1,3-thiazinan-3-yl]methanone IUPAC Name: (3,4-dichlorophenyl)-[2-(2-methoxy-5-methylphenyl)imino-1,3-thiazinan-3-yl]methanone Traditional Name: (3,4-dichlorophenyl)-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]methanone Formula: C19H18Cl2N2O2S MolecularWeight: 409.32942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18Cl2N2O2S/c1-12-4-7-17(25-2)16(10-12)22-19-23(8-3-9-26-19)18(24)13-5-6-14(20)15(21)11-13/h4-7,10-11H,3,8-9H2,1-2H3