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N-cyclopentyl-2-[(5E)-4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]ethanamide

N-cyclopentyl-2-[(5E)-4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name:N-cyclopentyl-2-[(5E)-4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]ethanamide
Openeye Name:N-cyclopentyl-2-[(5E)-4-oxo-5-(2-thienylmethylene)-2-thioxo-thiazolidin-3-yl]acetamide
CAS Name:N-cyclopentyl-2-[(5E)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-3-thiazolidinyl]acetamide
IUPAC Name:N-cyclopentyl-2-[(5E)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]acetamide
Traditional Name:N-cyclopentyl-2-[(5E)-4-keto-5-(2-thenylidene)-2-thioxo-thiazolidin-3-yl]acetamide
Formula: C15H16N2O2S3
MolecularWeight: 352.49474
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C(=O)C(=CC3=CC=CS3)SC2=S


Isomeric SMILES

C1CCC(C1)NC(=O)CN2C(=O)/C(=C\C3=CC=CS3)/SC2=S


InChI

InChI=1S/C15H16N2O2S3/c18-13(16-10-4-1-2-5-10)9-17-14(19)12(22-15(17)20)8-11-6-3-7-21-11/h3,6-8,10H,1-2,4-5,9H2,(H,16,18)/b12-8+


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