N-[(5Z)-5-[(3-methoxy-2-oxidanyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methyl-benzamide

Systemtic Name: N-[(5Z)-5-[(3-methoxy-2-oxidanyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methyl-benzamide Openeye Name: N-[(5Z)-5-[(2-hydroxy-3-methoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-4-methyl-benzamide CAS Name: N-[(5Z)-5-[(2-hydroxy-3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-4-methylbenzamide IUPAC Name: N-[(5Z)-5-[(2-hydroxy-3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methylbenzamide Traditional Name: N-[(5Z)-5-(2-hydroxy-3-methoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-4-methyl-benzamide Formula: C19H16N2O4S2 MolecularWeight: 400.47134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN2C(=O)C(=CC3=C(C(=CC=C3)OC)O)SC2=S

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NN2C(=O)/C(=C/C3=C(C(=CC=C3)OC)O)/SC2=S

InChI

InChI=1S/C19H16N2O4S2/c1-11-6-8-12(9-7-11)17(23)20-21-18(24)15(27-19(21)26)10-13-4-3-5-14(25-2)16(13)22/h3-10,22H,1-2H3,(H,20,23)/b15-10-