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

Systemtic Name: (5E)-5-[(2-phenyl-1H-indol-3-yl)methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-3-allyl-5-[(2-phenyl-1H-indol-3-yl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-[(2-phenyl-1H-indol-3-yl)methylidene]-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-[(2-phenyl-1H-indol-3-yl)methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-3-allyl-5-[(2-phenyl-1H-indol-3-yl)methylene]-2-thioxo-thiazolidin-4-one Formula: C21H16N2OS2 MolecularWeight: 376.49454

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4)SC1=S

Isomeric SMILES

C=CCN1C(=O)/C(=C\C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)/SC1=S

InChI

InChI=1S/C21H16N2OS2/c1-2-12-23-20(24)18(26-21(23)25)13-16-15-10-6-7-11-17(15)22-19(16)14-8-4-3-5-9-14/h2-11,13,22H,1,12H2/b18-13+