[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]-[3-(methylsulfonylmethyl)phenyl]methanone

Systemtic Name: [2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]-[3-(methylsulfonylmethyl)phenyl]methanone Openeye Name: [3-(methylsulfonylmethyl)phenyl]-[2-(o-tolylimino)thiazolidin-3-yl]methanone CAS Name: [2-(2-methylphenyl)imino-3-thiazolidinyl]-[3-(methylsulfonylmethyl)phenyl]methanone IUPAC Name: [2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]-[3-(methylsulfonylmethyl)phenyl]methanone Traditional Name: [3-(mesylmethyl)phenyl]-[2-(o-tolylimino)thiazolidin-3-yl]methanone Formula: C19H20N2O3S2 MolecularWeight: 388.5037

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(CCS2)C(=O)C3=CC(=CC=C3)CS(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N=C2N(CCS2)C(=O)C3=CC(=CC=C3)CS(=O)(=O)C

InChI

InChI=1S/C19H20N2O3S2/c1-14-6-3-4-9-17(14)20-19-21(10-11-25-19)18(22)16-8-5-7-15(12-16)13-26(2,23)24/h3-9,12H,10-11,13H2,1-2H3