3-[(5Z)-4-oxidanylidene-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]oxolane-2,5-dione

Systemtic Name: 3-[(5Z)-4-oxidanylidene-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]oxolane-2,5-dione Openeye Name: 3-[(5Z)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-thiazolidin-3-yl]tetrahydrofuran-2,5-dione CAS Name: 3-[(5Z)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-3-thiazolidinyl]oxolane-2,5-dione IUPAC Name: 3-[(5Z)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]oxolane-2,5-dione Traditional Name: 3-[(5Z)-4-keto-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-thiazolidin-3-yl]tetrahydrofuran-2,5-quinone Formula: C16H11NO4S2 MolecularWeight: 345.39284

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)OC1=O)N2C(=O)C(=CC=CC3=CC=CC=C3)SC2=S

Isomeric SMILES

C1C(C(=O)OC1=O)N2C(=O)/C(=C/C=C/C3=CC=CC=C3)/SC2=S

InChI

InChI=1S/C16H11NO4S2/c18-13-9-11(15(20)21-13)17-14(19)12(23-16(17)22)8-4-7-10-5-2-1-3-6-10/h1-8,11H,9H2/b7-4+,12-8-