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

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

Systemtic Name:(2Z)-2-[(5E)-3-methyl-4-oxidanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]ethanenitrile
Openeye Name:(2Z)-2-[(5E)-3-methyl-4-oxo-5-(2-thienylmethylene)thiazolidin-2-ylidene]acetonitrile
CAS Name:(2Z)-2-[(5E)-3-methyl-4-oxo-5-(thiophen-2-ylmethylidene)-2-thiazolidinylidene]acetonitrile
IUPAC Name:(2Z)-2-[(5E)-3-methyl-4-oxo-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]acetonitrile
Traditional Name:(2Z)-2-[(5E)-4-keto-3-methyl-5-(2-thenylidene)thiazolidin-2-ylidene]acetonitrile
Formula: C11H8N2OS2
MolecularWeight: 248.32402
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC#N)SC(=CC2=CC=CS2)C1=O


Isomeric SMILES

CN1/C(=C/C#N)/S/C(=C/C2=CC=CS2)/C1=O


InChI

InChI=1S/C11H8N2OS2/c1-13-10(4-5-12)16-9(11(13)14)7-8-3-2-6-15-8/h2-4,6-7H,1H3/b9-7+,10-4-


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