(Z)-2-cyano-3-[(5Z)-5-[(3-methoxy-2-oxidanyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[(5Z)-5-[(3-methoxy-2-oxidanyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]prop-2-enamide Openeye Name: (Z)-2-cyano-3-[(5Z)-5-[(2-hydroxy-3-methoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]prop-2-enamide CAS Name: (Z)-2-cyano-3-[(5Z)-5-[(2-hydroxy-3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-propenamide IUPAC Name: (Z)-2-cyano-3-[(5Z)-5-[(2-hydroxy-3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]prop-2-enamide Traditional Name: (Z)-2-cyano-3-[(5Z)-5-(2-hydroxy-3-methoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]acrylamide Formula: C15H11N3O4S2 MolecularWeight: 361.39554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C=C2C(=O)N(C(=S)S2)C=C(C#N)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1O)/C=C\2/C(=O)N(C(=S)S2)/C=C(/C#N)\C(=O)N

InChI

InChI=1S/C15H11N3O4S2/c1-22-10-4-2-3-8(12(10)19)5-11-14(21)18(15(23)24-11)7-9(6-16)13(17)20/h2-5,7,19H,1H3,(H2,17,20)/b9-7-,11-5-