(5Z)-5-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-3-(phenylmethyl)-1,3-thiazolidine-2,4-dione

Systemtic Name: (5Z)-5-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-3-(phenylmethyl)-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-3-benzyl-5-[(3-hydroxy-4-methoxy-phenyl)methylene]thiazolidine-2,4-dione CAS Name: (5Z)-5-[(3-hydroxy-4-methoxyphenyl)methylidene]-3-(phenylmethyl)thiazolidine-2,4-dione IUPAC Name: (5Z)-3-benzyl-5-[(3-hydroxy-4-methoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-3-benzyl-5-(3-hydroxy-4-methoxy-benzylidene)thiazolidine-2,4-quinone Formula: C18H15NO4S MolecularWeight: 341.381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)S2)CC3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=O)S2)CC3=CC=CC=C3)O

InChI

InChI=1S/C18H15NO4S/c1-23-15-8-7-13(9-14(15)20)10-16-17(21)19(18(22)24-16)11-12-5-3-2-4-6-12/h2-10,20H,11H2,1H3/b16-10-