N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-2-(4-oxothiazolidin-3-yl)acetamide CAS Name: N-[2-(methylthio)-1,3-benzothiazol-6-yl]-2-(4-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: 2-(4-ketothiazolidin-3-yl)-N-[2-(methylthio)-1,3-benzothiazol-6-yl]acetamide Formula: C13H13N3O2S3 MolecularWeight: 339.45622

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=C(S1)C=C(C=C2)NC(=O)CN3CSCC3=O

Isomeric SMILES

CSC1=NC2=C(S1)C=C(C=C2)NC(=O)CN3CSCC3=O

InChI

InChI=1S/C13H13N3O2S3/c1-19-13-15-9-3-2-8(4-10(9)21-13)14-11(17)5-16-7-20-6-12(16)18/h2-4H,5-7H2,1H3,(H,14,17)