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(2Z)-2-[(5E)-3-methyl-4-oxidanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]-3-oxidanylidene-3-thiophen-2-yl-propanenitrile

(2Z)-2-[(5E)-3-methyl-4-oxidanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]-3-oxidanylidene-3-thiophen-2-yl-propanenitrile

Systemtic Name:(2Z)-2-[(5E)-3-methyl-4-oxidanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]-3-oxidanylidene-3-thiophen-2-yl-propanenitrile
Openeye Name:(2Z)-2-[(5E)-3-methyl-4-oxo-5-(2-thienylmethylene)thiazolidin-2-ylidene]-3-oxo-3-(2-thienyl)propanenitrile
CAS Name:(2Z)-2-[(5E)-3-methyl-4-oxo-5-(thiophen-2-ylmethylidene)-2-thiazolidinylidene]-3-oxo-3-thiophen-2-ylpropanenitrile
IUPAC Name:(2Z)-2-[(5E)-3-methyl-4-oxo-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]-3-oxo-3-thiophen-2-ylpropanenitrile
Traditional Name:(2Z)-3-keto-2-[(5E)-4-keto-3-methyl-5-(2-thenylidene)thiazolidin-2-ylidene]-3-(2-thienyl)propionitrile
Formula: C16H10N2O2S3
MolecularWeight: 358.4578
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC=CS2)SC1=C(C#N)C(=O)C3=CC=CS3


Isomeric SMILES

CN\1C(=O)/C(=C\C2=CC=CS2)/S/C1=C(/C#N)\C(=O)C3=CC=CS3


InChI

InChI=1S/C16H10N2O2S3/c1-18-15(20)13(8-10-4-2-6-21-10)23-16(18)11(9-17)14(19)12-5-3-7-22-12/h2-8H,1H3/b13-8+,16-11-


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