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

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

Systemtic Name:N-(4,5-dihydro-1,3-thiazol-2-yl)-2-[4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide
Openeye Name:2-(5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl)-N-(4,5-dihydrothiazol-2-yl)acetamide
CAS Name:N-(4,5-dihydrothiazol-2-yl)-2-[4-oxo-5-(phenylmethylene)-2-sulfanylidene-3-thiazolidinyl]acetamide
IUPAC Name:2-(5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide
Traditional Name:2-(5-benzal-4-keto-2-thioxo-thiazolidin-3-yl)-N-(2-thiazolin-2-yl)acetamide
Formula: C15H13N3O2S3
MolecularWeight: 363.47762
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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC(=O)CN2C(=O)C(=CC3=CC=CC=C3)SC2=S


Isomeric SMILES

C1CSC(=N1)NC(=O)CN2C(=O)C(=CC3=CC=CC=C3)SC2=S


InChI

InChI=1S/C15H13N3O2S3/c19-12(17-14-16-6-7-22-14)9-18-13(20)11(23-15(18)21)8-10-4-2-1-3-5-10/h1-5,8H,6-7,9H2,(H,16,17,19)


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