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

Systemtic Name: N-[(5Z)-5-[(2-hydroxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[(5Z)-5-[(2-hydroxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[(5Z)-5-[(2-hydroxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[(5Z)-5-[(2-hydroxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[(5Z)-4-keto-5-salicylidene-2-thioxo-thiazolidin-3-yl]-2-(4-nitrophenoxy)acetamide Formula: C18H13N3O6S2 MolecularWeight: 431.44232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3O6S2/c22-14-4-2-1-3-11(14)9-15-17(24)20(18(28)29-15)19-16(23)10-27-13-7-5-12(6-8-13)21(25)26/h1-9,22H,10H2,(H,19,23)/b15-9-