5-(3-phenylprop-2-ynyl)-3-(phenylsulfonyl)-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-(3-phenylprop-2-ynyl)-3-(phenylsulfonyl)-1,3-thiazolidine-2,4-dione Openeye Name: 3-(benzenesulfonyl)-5-(3-phenylprop-2-ynyl)thiazolidine-2,4-dione CAS Name: 3-(benzenesulfonyl)-5-(3-phenylprop-2-ynyl)thiazolidine-2,4-dione IUPAC Name: 3-(benzenesulfonyl)-5-(3-phenylprop-2-ynyl)-1,3-thiazolidine-2,4-dione Traditional Name: 3-besyl-5-(3-phenylprop-2-ynyl)thiazolidine-2,4-quinone Formula: C18H13NO4S2 MolecularWeight: 371.43012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CCC2C(=O)N(C(=O)S2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C#CCC2C(=O)N(C(=O)S2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H13NO4S2/c20-17-16(13-7-10-14-8-3-1-4-9-14)24-18(21)19(17)25(22,23)15-11-5-2-6-12-15/h1-6,8-9,11-12,16H,13H2