2-[(5E)-5-(1-ethylquinolin-2-ylidene)-4-oxidanylidene-3-propyl-1,3-thiazolidin-2-ylidene]propanedinitrile

Systemtic Name: 2-[(5E)-5-(1-ethylquinolin-2-ylidene)-4-oxidanylidene-3-propyl-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5E)-5-(1-ethyl-2-quinolylidene)-4-oxo-3-propyl-thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5E)-5-(1-ethyl-2-quinolinylidene)-4-oxo-3-propyl-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5E)-5-(1-ethylquinolin-2-ylidene)-4-oxo-3-propyl-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5E)-5-(1-ethyl-2-quinolylidene)-4-keto-3-propyl-thiazolidin-2-ylidene]malononitrile Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=C2C=CC3=CC=CC=C3N2CC)SC1=C(C#N)C#N

Isomeric SMILES

CCCN1C(=O)/C(=C\2/C=CC3=CC=CC=C3N2CC)/SC1=C(C#N)C#N

InChI

InChI=1S/C20H18N4OS/c1-3-11-24-19(25)18(26-20(24)15(12-21)13-22)17-10-9-14-7-5-6-8-16(14)23(17)4-2/h5-10H,3-4,11H2,1-2H3/b18-17+