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

Systemtic Name: 2-[(5Z)-5-[(3-chlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]isoindole-1,3-dione Openeye Name: 2-[(5Z)-5-[(3-chlorophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]isoindoline-1,3-dione CAS Name: 2-[(5Z)-5-[(3-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]isoindole-1,3-dione IUPAC Name: 2-[(5Z)-5-[(3-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]isoindole-1,3-dione Traditional Name: 2-[(5Z)-5-(3-chlorobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]isoindoline-1,3-quinone Formula: C18H9ClN2O3S2 MolecularWeight: 400.85866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)N3C(=O)C(=CC4=CC(=CC=C4)Cl)SC3=S

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)N3C(=O)/C(=C/C4=CC(=CC=C4)Cl)/SC3=S

InChI

InChI=1S/C18H9ClN2O3S2/c19-11-5-3-4-10(8-11)9-14-17(24)21(18(25)26-14)20-15(22)12-6-1-2-7-13(12)16(20)23/h1-9H/b14-9-