2-[[(5E)-5-[(2-hydroxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]methylidene]propanediamide

Systemtic Name: 2-[[(5E)-5-[(2-hydroxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]methylidene]propanediamide Openeye Name: 2-[[(5E)-5-[(2-hydroxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]methylene]propanediamide CAS Name: 2-[[(5E)-5-[(2-hydroxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]methylidene]propanediamide IUPAC Name: 2-[[(5E)-5-[(2-hydroxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]methylidene]propanediamide Traditional Name: 2-[[(5E)-4-keto-5-salicylidene-2-thioxo-thiazolidin-3-yl]methylene]malonamide Formula: C14H11N3O4S2 MolecularWeight: 349.38484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=O)N(C(=S)S2)C=C(C(=O)N)C(=O)N)O

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/2\C(=O)N(C(=S)S2)C=C(C(=O)N)C(=O)N)O

InChI

InChI=1S/C14H11N3O4S2/c15-11(19)8(12(16)20)6-17-13(21)10(23-14(17)22)5-7-3-1-2-4-9(7)18/h1-6,18H,(H2,15,19)(H2,16,20)/b10-5+