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

Systemtic Name: N-[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[(5Z)-5-[(2-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[(5Z)-4-keto-5-o-anisylidene-2-thioxo-thiazolidin-3-yl]-2-(4-nitrophenoxy)acetamide Formula: C19H15N3O6S2 MolecularWeight: 445.4689

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C2C(=O)N(C(=S)S2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O6S2/c1-27-15-5-3-2-4-12(15)10-16-18(24)21(19(29)30-16)20-17(23)11-28-14-8-6-13(7-9-14)22(25)26/h2-10H,11H2,1H3,(H,20,23)/b16-10-