3-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanenitrile

Systemtic Name: 3-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanenitrile Openeye Name: 3-[(5Z)-5-[(4-chlorophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanenitrile CAS Name: 3-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanenitrile IUPAC Name: 3-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanenitrile Traditional Name: 3-[(5Z)-5-(4-chlorobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]propionitrile Formula: C13H9ClN2OS2 MolecularWeight: 308.80636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C2C(=O)N(C(=S)S2)CCC#N)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=C\2/C(=O)N(C(=S)S2)CCC#N)Cl

InChI

InChI=1S/C13H9ClN2OS2/c14-10-4-2-9(3-5-10)8-11-12(17)16(7-1-6-15)13(18)19-11/h2-5,8H,1,7H2/b11-8-