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

Systemtic Name: [2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazolidin-3-yl]-(4-methyl-3-methylsulfonyl-phenyl)methanone Openeye Name: [2-(3-chloro-2-methyl-phenyl)iminothiazolidin-3-yl]-(4-methyl-3-methylsulfonyl-phenyl)methanone CAS Name: [2-(3-chloro-2-methylphenyl)imino-3-thiazolidinyl]-(4-methyl-3-methylsulfonylphenyl)methanone IUPAC Name: [2-(3-chloro-2-methylphenyl)imino-1,3-thiazolidin-3-yl]-(4-methyl-3-methylsulfonylphenyl)methanone Traditional Name: [2-(3-chloro-2-methyl-phenyl)iminothiazolidin-3-yl]-(3-mesyl-4-methyl-phenyl)methanone Formula: C19H19ClN2O3S2 MolecularWeight: 422.94876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCSC2=NC3=C(C(=CC=C3)Cl)C)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCSC2=NC3=C(C(=CC=C3)Cl)C)S(=O)(=O)C

InChI

InChI=1S/C19H19ClN2O3S2/c1-12-7-8-14(11-17(12)27(3,24)25)18(23)22-9-10-26-19(22)21-16-6-4-5-15(20)13(16)2/h4-8,11H,9-10H2,1-3H3