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2-[4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)ethanamide

2-[4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name:2-[4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)ethanamide
Openeye Name:2-(5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl)-N-(4-oxo-2-thioxo-thiazolidin-3-yl)acetamide
CAS Name:2-[4-oxo-5-(phenylmethylene)-2-sulfanylidene-3-thiazolidinyl]-N-(4-oxo-2-sulfanylidene-3-thiazolidinyl)acetamide
IUPAC Name:2-(5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetamide
Traditional Name:2-(5-benzal-4-keto-2-thioxo-thiazolidin-3-yl)-N-(4-keto-2-thioxo-thiazolidin-3-yl)acetamide
Formula: C15H11N3O3S4
MolecularWeight: 409.52614
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=S)S1)NC(=O)CN2C(=O)C(=CC3=CC=CC=C3)SC2=S


Isomeric SMILES

C1C(=O)N(C(=S)S1)NC(=O)CN2C(=O)C(=CC3=CC=CC=C3)SC2=S


InChI

InChI=1S/C15H11N3O3S4/c19-11(16-18-12(20)8-24-15(18)23)7-17-13(21)10(25-14(17)22)6-9-4-2-1-3-5-9/h1-6H,7-8H2,(H,16,19)


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