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

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

Systemtic Name:2-[(5E)-3-(3-ethylphenyl)-4-oxidanylidene-5-(thiophen-3-ylmethylidene)-1,3-thiazolidin-2-ylidene]propanedinitrile
Openeye Name:2-[(5E)-3-(3-ethylphenyl)-4-oxo-5-(3-thienylmethylene)thiazolidin-2-ylidene]propanedinitrile
CAS Name:2-[(5E)-3-(3-ethylphenyl)-4-oxo-5-(3-thiophenylmethylidene)-2-thiazolidinylidene]propanedinitrile
IUPAC Name:2-[(5E)-3-(3-ethylphenyl)-4-oxo-5-(thiophen-3-ylmethylidene)-1,3-thiazolidin-2-ylidene]propanedinitrile
Traditional Name:2-[(5E)-3-(3-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=C1)N2C(=O)C(=CC3=CSC=C3)SC2=C(C#N)C#N


Isomeric SMILES

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


InChI

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


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