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

Systemtic Name: (5Z)-5-[(8-methoxy-2H-chromen-3-yl)methylidene]-3-[(4-methylphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(8-methoxy-2H-chromen-3-yl)methylene]-3-(p-tolylmethyl)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(8-methoxy-2H-1-benzopyran-3-yl)methylidene]-3-[(4-methylphenyl)methyl]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(8-methoxy-2H-chromen-3-yl)methylidene]-3-[(4-methylphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-[(8-methoxy-2H-chromen-3-yl)methylene]-3-(4-methylbenzyl)-2-thioxo-thiazolidin-4-one Formula: C22H19NO3S2 MolecularWeight: 409.52116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)C(=CC3=CC4=C(C(=CC=C4)OC)OC3)SC2=S

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)/C(=C/C3=CC4=C(C(=CC=C4)OC)OC3)/SC2=S

InChI

InChI=1S/C22H19NO3S2/c1-14-6-8-15(9-7-14)12-23-21(24)19(28-22(23)27)11-16-10-17-4-3-5-18(25-2)20(17)26-13-16/h3-11H,12-13H2,1-2H3/b19-11-