(5Z)-5-[(8-methoxy-2H-chromen-3-yl)methylidene]-3-[(4-methoxyphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[(8-methoxy-2H-chromen-3-yl)methylidene]-3-[(4-methoxyphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(8-methoxy-2H-chromen-3-yl)methylene]-3-[(4-methoxyphenyl)methyl]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(8-methoxy-2H-1-benzopyran-3-yl)methylidene]-3-[(4-methoxyphenyl)methyl]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(8-methoxy-2H-chromen-3-yl)methylidene]-3-[(4-methoxyphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-[(8-methoxy-2H-chromen-3-yl)methylene]-3-p-anisyl-2-thioxo-thiazolidin-4-one Formula: C22H19NO4S2 MolecularWeight: 425.52056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C(=CC3=CC4=C(C(=CC=C4)OC)OC3)SC2=S

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)/C(=C/C3=CC4=C(C(=CC=C4)OC)OC3)/SC2=S

InChI

InChI=1S/C22H19NO4S2/c1-25-17-8-6-14(7-9-17)12-23-21(24)19(29-22(23)28)11-15-10-16-4-3-5-18(26-2)20(16)27-13-15/h3-11H,12-13H2,1-2H3/b19-11-