2-[5-[(2-bromophenyl)methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]-2-cyano-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[5-[(2-bromophenyl)methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]-2-cyano-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[3-allyl-5-[(2-bromophenyl)methylene]-4-oxo-thiazolidin-2-ylidene]-2-cyano-acetamide CAS Name: 2-[5-[(2-bromophenyl)methylidene]-4-oxo-3-prop-2-enyl-2-thiazolidinylidene]-2-cyano-N-prop-2-enylacetamide IUPAC Name: 2-[5-[(2-bromophenyl)methylidene]-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]-2-cyano-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[3-allyl-5-(2-bromobenzylidene)-4-keto-thiazolidin-2-ylidene]-2-cyano-acetamide Formula: C19H16BrN3O2S MolecularWeight: 430.31824

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=C1N(C(=O)C(=CC2=CC=CC=C2Br)S1)CC=C)C#N

Isomeric SMILES

C=CCNC(=O)C(=C1N(C(=O)C(=CC2=CC=CC=C2Br)S1)CC=C)C#N

InChI

InChI=1S/C19H16BrN3O2S/c1-3-9-22-17(24)14(12-21)19-23(10-4-2)18(25)16(26-19)11-13-7-5-6-8-15(13)20/h3-8,11H,1-2,9-10H2,(H,22,24)