5-phenyl-3-(phenylsulfonyl)-2-prop-2-enylimino-1,3-thiazolidin-4-one

Systemtic Name: 5-phenyl-3-(phenylsulfonyl)-2-prop-2-enylimino-1,3-thiazolidin-4-one Openeye Name: 2-allylimino-3-(benzenesulfonyl)-5-phenyl-thiazolidin-4-one CAS Name: 3-(benzenesulfonyl)-5-phenyl-2-prop-2-enylimino-4-thiazolidinone IUPAC Name: 3-(benzenesulfonyl)-5-phenyl-2-prop-2-enylimino-1,3-thiazolidin-4-one Traditional Name: 2-allylimino-3-besyl-5-phenyl-thiazolidin-4-one Formula: C18H16N2O3S2 MolecularWeight: 372.46124

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=O)C(S1)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCN=C1N(C(=O)C(S1)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3S2/c1-2-13-19-18-20(25(22,23)15-11-7-4-8-12-15)17(21)16(24-18)14-9-5-3-6-10-14/h2-12,16H,1,13H2