2-(2-azanylidene-1,3-thiazolidin-3-yl)-1-phenyl-ethanone

Systemtic Name: 2-(2-azanylidene-1,3-thiazolidin-3-yl)-1-phenyl-ethanone Openeye Name: 2-(2-iminothiazolidin-3-yl)-1-phenyl-ethanone CAS Name: 2-(2-imino-3-thiazolidinyl)-1-phenylethanone IUPAC Name: 2-(2-imino-1,3-thiazolidin-3-yl)-1-phenylethanone Traditional Name: 2-(2-iminothiazolidin-3-yl)-1-phenyl-ethanone Formula: C11H12N2OS MolecularWeight: 226.246709

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N)N1CC(=O)C2=CC=CC=C2

Isomeric SMILES

C1CSC(=N)N1CC(=O)[13C]2=[13CH][13CH]=[13CH][13CH]=[13CH]2

InChI

InChI=1S/C11H12N2OS/c12-11-13(6-7-15-11)8-10(14)9-4-2-1-3-5-9/h1-5,12H,6-8H2/i1+1,2+1,3+1,4+1,5+1,9+1