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

Systemtic Name: (5E)-5-[[3-methoxy-4-(3-nitropyridin-2-yl)oxy-phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-3-allyl-5-[[3-methoxy-4-[(3-nitro-2-pyridyl)oxy]phenyl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-[[3-methoxy-4-[(3-nitro-2-pyridinyl)oxy]phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-[[3-methoxy-4-(3-nitropyridin-2-yl)oxyphenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-3-allyl-5-[3-methoxy-4-[(3-nitro-2-pyridyl)oxy]benzylidene]-2-thioxo-thiazolidin-4-one Formula: C19H15N3O5S2 MolecularWeight: 429.4695

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)CC=C)OC3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/2\C(=O)N(C(=S)S2)CC=C)OC3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O5S2/c1-3-9-21-18(23)16(29-19(21)28)11-12-6-7-14(15(10-12)26-2)27-17-13(22(24)25)5-4-8-20-17/h3-8,10-11H,1,9H2,2H3/b16-11+