(5Z)-5-[[3-methoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)NC(=S)S2)OC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)NC(=S)S2)OC3=NC=C(C=C3)[N+](=O)[O-]

InChI

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