(5E)-5-(4-oxidanylidene-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-(4-oxidanylidene-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-5-(4-oxo-3-phenethyl-2-thioxo-thiazolidin-5-ylidene)-3-phenethyl-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-(4-oxo-3-phenethyl-2-sulfanylidene-5-thiazolidinylidene)-3-phenethyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-(4-oxo-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(4-keto-3-phenethyl-2-thioxo-thiazolidin-5-ylidene)-3-phenethyl-2-thioxo-thiazolidin-4-one Formula: C22H18N2O2S4 MolecularWeight: 470.65052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C(=C3C(=O)N(C(=S)S3)CCC4=CC=CC=C4)SC2=S

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)/C(=C\3/C(=O)N(C(=S)S3)CCC4=CC=CC=C4)/SC2=S

InChI

InChI=1S/C22H18N2O2S4/c25-19-17(29-21(27)23(19)13-11-15-7-3-1-4-8-15)18-20(26)24(22(28)30-18)14-12-16-9-5-2-6-10-16/h1-10H,11-14H2/b18-17+