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ethyl (2E)-2-[(5E)-5-[(5-methylthiophen-2-yl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate

ethyl (2E)-2-[(5E)-5-[(5-methylthiophen-2-yl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate

Systemtic Name:ethyl (2E)-2-[(5E)-5-[(5-methylthiophen-2-yl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate
Openeye Name:ethyl (2E)-2-[(5E)-5-[(5-methyl-2-thienyl)methylene]-4-oxo-thiazolidin-2-ylidene]acetate
CAS Name:(2E)-2-[(5E)-5-[(5-methyl-2-thiophenyl)methylidene]-4-oxo-2-thiazolidinylidene]acetic acid ethyl ester
IUPAC Name:ethyl (2E)-2-[(5E)-5-[(5-methylthiophen-2-yl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]acetate
Traditional Name:(2E)-2-[(5E)-4-keto-5-[(5-methyl-2-thienyl)methylene]thiazolidin-2-ylidene]acetic acid ethyl ester
Formula: C13H13NO3S2
MolecularWeight: 295.37722
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1NC(=O)C(=CC2=CC=C(S2)C)S1


Isomeric SMILES

CCOC(=O)/C=C/1\NC(=O)/C(=C\C2=CC=C(S2)C)/S1


InChI

InChI=1S/C13H13NO3S2/c1-3-17-12(15)7-11-14-13(16)10(19-11)6-9-5-4-8(2)18-9/h4-7H,3H2,1-2H3,(H,14,16)/b10-6+,11-7+


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