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

Systemtic Name: [2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-(2-chloranyl-5-methylsulfonyl-phenyl)methanone Openeye Name: [2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-(2-chloro-5-methylsulfonyl-phenyl)methanone CAS Name: [2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-(2-chloro-5-methylsulfonylphenyl)methanone IUPAC Name: [2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-(2-chloro-5-methylsulfonylphenyl)methanone Traditional Name: (2-chloro-5-mesyl-phenyl)-[2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]methanone Formula: C19H18Cl2N2O3S2 MolecularWeight: 457.39382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18Cl2N2O3S2/c1-12-4-5-13(10-17(12)21)22-19-23(8-3-9-27-19)18(24)15-11-14(28(2,25)26)6-7-16(15)20/h4-7,10-11H,3,8-9H2,1-2H3