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

Systemtic Name: N-[(5S)-5-methyl-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide Openeye Name: N-[(5S)-3-allyl-5-methyl-4-oxo-thiazolidin-2-ylidene]benzenesulfonamide CAS Name: N-[(5S)-5-methyl-4-oxo-3-prop-2-enyl-2-thiazolidinylidene]benzenesulfonamide IUPAC Name: N-[(5S)-5-methyl-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide Traditional Name: N-[(5S)-3-allyl-4-keto-5-methyl-thiazolidin-2-ylidene]benzenesulfonamide Formula: C13H14N2O3S2 MolecularWeight: 310.39186

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=NS(=O)(=O)C2=CC=CC=C2)S1)CC=C

Isomeric SMILES

C[C@H]1C(=O)N(C(=NS(=O)(=O)C2=CC=CC=C2)S1)CC=C

InChI

InChI=1S/C13H14N2O3S2/c1-3-9-15-12(16)10(2)19-13(15)14-20(17,18)11-7-5-4-6-8-11/h3-8,10H,1,9H2,2H3/t10-/m0/s1