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

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

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

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C(=O)C(=CC3=CC=CS3)SC2=C(C#N)C#N


Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=O)/C(=C\C3=CC=CS3)/SC2=C(C#N)C#N


InChI

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


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