3-[3,4-bis(oxidanyl)phenyl]-5-(phenylmethyl)-5-prop-2-enoyl-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-[3,4-bis(oxidanyl)phenyl]-5-(phenylmethyl)-5-prop-2-enoyl-1,3-thiazolidine-2,4-dione Openeye Name: 5-benzyl-3-(3,4-dihydroxyphenyl)-5-prop-2-enoyl-thiazolidine-2,4-dione CAS Name: 3-(3,4-dihydroxyphenyl)-5-(1-oxoprop-2-enyl)-5-(phenylmethyl)thiazolidine-2,4-dione IUPAC Name: 5-benzyl-3-(3,4-dihydroxyphenyl)-5-prop-2-enoyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-acryloyl-5-benzyl-3-(3,4-dihydroxyphenyl)thiazolidine-2,4-quinone Formula: C19H15NO5S MolecularWeight: 369.3911

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C1(C(=O)N(C(=O)S1)C2=CC(=C(C=C2)O)O)CC3=CC=CC=C3

Isomeric SMILES

C=CC(=O)C1(C(=O)N(C(=O)S1)C2=CC(=C(C=C2)O)O)CC3=CC=CC=C3

InChI

InChI=1S/C19H15NO5S/c1-2-16(23)19(11-12-6-4-3-5-7-12)17(24)20(18(25)26-19)13-8-9-14(21)15(22)10-13/h2-10,21-22H,1,11H2