(3S)-3-[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]-1-phenyl-pyrrolidine-2,5-dione

Systemtic Name: (3S)-3-[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]-1-phenyl-pyrrolidine-2,5-dione Openeye Name: (3S)-3-[(5Z)-5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl]-1-phenyl-pyrrolidine-2,5-dione CAS Name: (3S)-3-[(5Z)-4-oxo-5-(phenylmethylene)-2-sulfanylidene-3-thiazolidinyl]-1-phenylpyrrolidine-2,5-dione IUPAC Name: (3S)-3-[(5Z)-5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-1-phenylpyrrolidine-2,5-dione Traditional Name: (3S)-3-[(5Z)-5-benzal-4-keto-2-thioxo-thiazolidin-3-yl]-1-phenyl-pyrrolidine-2,5-quinone Formula: C20H14N2O3S2 MolecularWeight: 394.46676

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC=C2)N3C(=O)C(=CC4=CC=CC=C4)SC3=S

Isomeric SMILES

C1[C@@H](C(=O)N(C1=O)C2=CC=CC=C2)N3C(=O)/C(=C/C4=CC=CC=C4)/SC3=S

InChI

InChI=1S/C20H14N2O3S2/c23-17-12-15(18(24)21(17)14-9-5-2-6-10-14)22-19(25)16(27-20(22)26)11-13-7-3-1-4-8-13/h1-11,15H,12H2/b16-11-/t15-/m0/s1