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(5E)-3-cyclopentyl-5-(3-cyclopentyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

(5E)-3-cyclopentyl-5-(3-cyclopentyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5E)-3-cyclopentyl-5-(3-cyclopentyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-3-cyclopentyl-5-(3-cyclopentyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-3-cyclopentyl-5-(3-cyclopentyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-3-cyclopentyl-5-(3-cyclopentyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-3-cyclopentyl-5-(3-cyclopentyl-4-keto-2-thioxo-thiazolidin-5-ylidene)-2-thioxo-thiazolidin-4-one
Formula: C16H18N2O2S4
MolecularWeight: 398.58632
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(=C3C(=O)N(C(=S)S3)C4CCCC4)SC2=S


Isomeric SMILES

C1CCC(C1)N2C(=O)/C(=C\3/C(=O)N(C(=S)S3)C4CCCC4)/SC2=S


InChI

InChI=1S/C16H18N2O2S4/c19-13-11(23-15(21)17(13)9-5-1-2-6-9)12-14(20)18(16(22)24-12)10-7-3-4-8-10/h9-10H,1-8H2/b12-11+


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