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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N2C(=O)C(=CC3=CC=CS3)SC2=C(C#N)C#N

Isomeric SMILES

CCC1=CC(=CC=C1)N2C(=O)/C(=C\C3=CC=CS3)/SC2=C(C#N)C#N

InChI

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