2-[(5E)-3-(2-ethylphenyl)-4-oxidanylidene-5-(thiophen-3-ylmethylidene)-1,3-thiazolidin-2-ylidene]propanedinitrile

Systemtic Name: 2-[(5E)-3-(2-ethylphenyl)-4-oxidanylidene-5-(thiophen-3-ylmethylidene)-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5E)-3-(2-ethylphenyl)-4-oxo-5-(3-thienylmethylene)thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5E)-3-(2-ethylphenyl)-4-oxo-5-(3-thiophenylmethylidene)-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5E)-3-(2-ethylphenyl)-4-oxo-5-(thiophen-3-ylmethylidene)-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5E)-3-(2-ethylphenyl)-4-keto-5-(3-thenylidene)thiazolidin-2-ylidene]malononitrile Formula: C19H13N3OS2 MolecularWeight: 363.45602

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C(=O)C(=CC3=CSC=C3)SC2=C(C#N)C#N

Isomeric SMILES

CCC1=CC=CC=C1N2C(=O)/C(=C\C3=CSC=C3)/SC2=C(C#N)C#N

InChI

InChI=1S/C19H13N3OS2/c1-2-14-5-3-4-6-16(14)22-18(23)17(9-13-7-8-24-12-13)25-19(22)15(10-20)11-21/h3-9,12H,2H2,1H3/b17-9+