N-[(5S)-4-oxidanylidene-5-phenyl-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide

Systemtic Name: N-[(5S)-4-oxidanylidene-5-phenyl-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide Openeye Name: N-[(5S)-3-allyl-4-oxo-5-phenyl-thiazolidin-2-ylidene]benzenesulfonamide CAS Name: N-[(5S)-4-oxo-5-phenyl-3-prop-2-enyl-2-thiazolidinylidene]benzenesulfonamide IUPAC Name: N-[(5S)-4-oxo-5-phenyl-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide Traditional Name: N-[(5S)-3-allyl-4-keto-5-phenyl-thiazolidin-2-ylidene]benzenesulfonamide Formula: C18H16N2O3S2 MolecularWeight: 372.46124

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(SC1=NS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCN1C(=O)[C@@H](SC1=NS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3S2/c1-2-13-20-17(21)16(14-9-5-3-6-10-14)24-18(20)19-25(22,23)15-11-7-4-8-12-15/h2-12,16H,1,13H2/t16-/m0/s1