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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O4S2/c1-11-4-3-5-13(8-11)17(23)20-21-18(24)16(27-19(21)26)9-12-6-7-14(25-2)10-15(12)22/h3-10,22H,1-2H3,(H,20,23)/b16-9-