(5Z)-5-[(3-methoxy-5-nitro-4-oxidanyl-phenyl)methylidene]-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[(3-methoxy-5-nitro-4-oxidanyl-phenyl)methylidene]-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(4-hydroxy-3-methoxy-5-nitro-phenyl)methylene]-3-(3-pyridyl)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(4-hydroxy-3-methoxy-5-nitrophenyl)methylidene]-3-(3-pyridinyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(4-hydroxy-3-methoxy-5-nitrophenyl)methylidene]-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(4-hydroxy-3-methoxy-5-nitro-benzylidene)-3-(3-pyridyl)-2-thioxo-thiazolidin-4-one Formula: C16H11N3O5S2 MolecularWeight: 389.40564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)[N+](=O)[O-])C=C2C(=O)N(C(=S)S2)C3=CN=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1O)[N+](=O)[O-])/C=C\2/C(=O)N(C(=S)S2)C3=CN=CC=C3

InChI

InChI=1S/C16H11N3O5S2/c1-24-12-6-9(5-11(14(12)20)19(22)23)7-13-15(21)18(16(25)26-13)10-3-2-4-17-8-10/h2-8,20H,1H3/b13-7-