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ethyl 4-[3-[4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]propanoyl]piperazine-1-carboxylate

ethyl 4-[3-[4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]propanoyl]piperazine-1-carboxylate

Systemtic Name:ethyl 4-[3-[4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]propanoyl]piperazine-1-carboxylate
Openeye Name:ethyl 4-[3-[4-oxo-5-(2-thienylmethylene)-2-thioxo-thiazolidin-3-yl]propanoyl]piperazine-1-carboxylate
CAS Name:4-[1-oxo-3-[4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-3-thiazolidinyl]propyl]-1-piperazinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[3-[4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]propanoyl]piperazine-1-carboxylate
Traditional Name:4-[3-[4-keto-5-(2-thenylidene)-2-thioxo-thiazolidin-3-yl]propanoyl]piperazine-1-carboxylic acid ethyl ester
Formula: C18H21N3O4S3
MolecularWeight: 439.57204
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)CCN2C(=O)C(=CC3=CC=CS3)SC2=S


Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)CCN2C(=O)C(=CC3=CC=CS3)SC2=S


InChI

InChI=1S/C18H21N3O4S3/c1-2-25-17(24)20-9-7-19(8-10-20)15(22)5-6-21-16(23)14(28-18(21)26)12-13-4-3-11-27-13/h3-4,11-12H,2,5-10H2,1H3


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