3-[[(5E)-5-[(5-bromanyl-2-propoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]amino]propanenitrile

Systemtic Name: 3-[[(5E)-5-[(5-bromanyl-2-propoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]amino]propanenitrile Openeye Name: 3-[[(5E)-5-[(5-bromo-2-propoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]amino]propanenitrile CAS Name: 3-[[(5E)-5-[(5-bromo-2-propoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]amino]propanenitrile IUPAC Name: 3-[[(5E)-5-[(5-bromo-2-propoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]amino]propanenitrile Traditional Name: 3-[[(5E)-5-(5-bromo-2-propoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]amino]propionitrile Formula: C16H16BrN3O2S2 MolecularWeight: 426.35114

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=C2C(=O)N(C(=S)S2)NCCC#N

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)/C=C/2\C(=O)N(C(=S)S2)NCCC#N

InChI

InChI=1S/C16H16BrN3O2S2/c1-2-8-22-13-5-4-12(17)9-11(13)10-14-15(21)20(16(23)24-14)19-7-3-6-18/h4-5,9-10,19H,2-3,7-8H2,1H3/b14-10+