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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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