N-[(5Z)-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[(5Z)-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[(5Z)-5-[(4-hydroxy-3-methoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[(5Z)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[(5Z)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[(5Z)-4-keto-2-thioxo-5-vanillylidene-thiazolidin-3-yl]-2-(4-nitrophenoxy)acetamide Formula: C19H15N3O7S2 MolecularWeight: 461.4683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=S)S2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C19H15N3O7S2/c1-28-15-8-11(2-7-14(15)23)9-16-18(25)21(19(30)31-16)20-17(24)10-29-13-5-3-12(4-6-13)22(26)27/h2-9,23H,10H2,1H3,(H,20,24)/b16-9-