(5E)-5-(2H-chromen-3-ylmethylidene)-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-(2H-chromen-3-ylmethylidene)-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-5-(2H-chromen-3-ylmethylene)-3-(1-phenylethyl)-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-(2H-1-benzopyran-3-ylmethylidene)-3-(1-phenylethyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-(2H-chromen-3-ylmethylidene)-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(2H-chromen-3-ylmethylene)-3-(1-phenylethyl)-2-thioxo-thiazolidin-4-one Formula: C21H17NO2S2 MolecularWeight: 379.49518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)C(=CC3=CC4=CC=CC=C4OC3)SC2=S

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(=O)/C(=C\C3=CC4=CC=CC=C4OC3)/SC2=S

InChI

InChI=1S/C21H17NO2S2/c1-14(16-7-3-2-4-8-16)22-20(23)19(26-21(22)25)12-15-11-17-9-5-6-10-18(17)24-13-15/h2-12,14H,13H2,1H3/b19-12+