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

Systemtic Name: N-[(5E)-5-[(3,5-dimethyl-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-methoxy-benzamide Openeye Name: N-[(5E)-5-[(4-hydroxy-3,5-dimethyl-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-3-methoxy-benzamide CAS Name: N-[(5E)-5-[(4-hydroxy-3,5-dimethylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-3-methoxybenzamide IUPAC Name: N-[(5E)-5-[(4-hydroxy-3,5-dimethylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-methoxybenzamide Traditional Name: N-[(5E)-5-(4-hydroxy-3,5-dimethyl-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-3-methoxy-benzamide Formula: C20H18N2O4S2 MolecularWeight: 414.49792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(=CC(=C1O)C)/C=C/2\C(=O)N(C(=S)S2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H18N2O4S2/c1-11-7-13(8-12(2)17(11)23)9-16-19(25)22(20(27)28-16)21-18(24)14-5-4-6-15(10-14)26-3/h4-10,23H,1-3H3,(H,21,24)/b16-9+