(5Z)-3-(2-methoxyphenyl)-5-[(5-nitrofuran-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-3-(2-methoxyphenyl)-5-[(5-nitrofuran-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-(2-methoxyphenyl)-5-[(5-nitro-2-furyl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-3-(2-methoxyphenyl)-5-[(5-nitro-2-furanyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-3-(2-methoxyphenyl)-5-[(5-nitrofuran-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-(2-methoxyphenyl)-5-[(5-nitro-2-furyl)methylene]-2-thioxo-thiazolidin-4-one Formula: C15H10N2O5S2 MolecularWeight: 362.3803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C(=CC3=CC=C(O3)[N+](=O)[O-])SC2=S

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)/C(=C/C3=CC=C(O3)[N+](=O)[O-])/SC2=S

InChI

InChI=1S/C15H10N2O5S2/c1-21-11-5-3-2-4-10(11)16-14(18)12(24-15(16)23)8-9-6-7-13(22-9)17(19)20/h2-8H,1H3/b12-8-