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

Systemtic Name: 2-[(5E)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]isoindole-1,3-dione Openeye Name: 2-[(5E)-5-[(4-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]isoindoline-1,3-dione CAS Name: 2-[(5E)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]isoindole-1,3-dione IUPAC Name: 2-[(5E)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]isoindole-1,3-dione Traditional Name: 2-[(5E)-4-keto-5-p-anisylidene-2-thioxo-thiazolidin-3-yl]isoindoline-1,3-quinone Formula: C19H12N2O4S2 MolecularWeight: 396.43958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(=O)N(C(=S)S2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H12N2O4S2/c1-25-12-8-6-11(7-9-12)10-15-18(24)21(19(26)27-15)20-16(22)13-4-2-3-5-14(13)17(20)23/h2-10H,1H3/b15-10+