3-[(5E)-2,4-bis(oxidanylidene)-5-(phenylmethylidene)-1,3-thiazolidin-3-yl]propanenitrile

Systemtic Name: 3-[(5E)-2,4-bis(oxidanylidene)-5-(phenylmethylidene)-1,3-thiazolidin-3-yl]propanenitrile Openeye Name: 3-[(5E)-5-benzylidene-2,4-dioxo-thiazolidin-3-yl]propanenitrile CAS Name: 3-[(5E)-2,4-dioxo-5-(phenylmethylene)-3-thiazolidinyl]propanenitrile IUPAC Name: 3-[(5E)-5-benzylidene-2,4-dioxo-1,3-thiazolidin-3-yl]propanenitrile Traditional Name: 3-[(5E)-5-benzal-2,4-diketo-thiazolidin-3-yl]propionitrile Formula: C13H10N2O2S MolecularWeight: 258.2957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O2S/c14-7-4-8-15-12(16)11(18-13(15)17)9-10-5-2-1-3-6-10/h1-3,5-6,9H,4,8H2/b11-9+