(5Z)-5-[(2-methoxy-6-phenylmethoxy-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[(2-methoxy-6-phenylmethoxy-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(2-benzyloxy-6-methoxy-phenyl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(2-methoxy-6-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(2-methoxy-6-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(2-benzoxy-6-methoxy-benzylidene)-2-thioxo-thiazolidin-4-one Formula: C18H15NO3S2 MolecularWeight: 357.4466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OCC2=CC=CC=C2)C=C3C(=O)NC(=S)S3

Isomeric SMILES

COC1=C(C(=CC=C1)OCC2=CC=CC=C2)/C=C\3/C(=O)NC(=S)S3

InChI

InChI=1S/C18H15NO3S2/c1-21-14-8-5-9-15(22-11-12-6-3-2-4-7-12)13(14)10-16-17(20)19-18(23)24-16/h2-10H,11H2,1H3,(H,19,20,23)/b16-10-