5-[(2-phenyl-1H-indol-3-yl)methylidene]-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-[(2-phenyl-1H-indol-3-yl)methylidene]-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-benzyl-5-[(2-phenyl-1H-indol-3-yl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: 5-[(2-phenyl-1H-indol-3-yl)methylidene]-3-(phenylmethyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-benzyl-5-[(2-phenyl-1H-indol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-benzyl-5-[(2-phenyl-1H-indol-3-yl)methylene]-2-thioxo-thiazolidin-4-one Formula: C25H18N2OS2 MolecularWeight: 426.55322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(=CC3=C(NC4=CC=CC=C43)C5=CC=CC=C5)SC2=S

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C(=CC3=C(NC4=CC=CC=C43)C5=CC=CC=C5)SC2=S

InChI

InChI=1S/C25H18N2OS2/c28-24-22(30-25(29)27(24)16-17-9-3-1-4-10-17)15-20-19-13-7-8-14-21(19)26-23(20)18-11-5-2-6-12-18/h1-15,26H,16H2