3-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]oxolane-2,5-dione

Systemtic Name: 3-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]oxolane-2,5-dione Openeye Name: 3-[(5Z)-5-[(4-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]tetrahydrofuran-2,5-dione CAS Name: 3-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]oxolane-2,5-dione IUPAC Name: 3-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]oxolane-2,5-dione Traditional Name: 3-[(5Z)-4-keto-5-p-anisylidene-2-thioxo-thiazolidin-3-yl]tetrahydrofuran-2,5-quinone Formula: C15H11NO5S2 MolecularWeight: 349.38154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)C3CC(=O)OC3=O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)C3CC(=O)OC3=O

InChI

InChI=1S/C15H11NO5S2/c1-20-9-4-2-8(3-5-9)6-11-13(18)16(15(22)23-11)10-7-12(17)21-14(10)19/h2-6,10H,7H2,1H3/b11-6-