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

Systemtic Name: 2-(2-azanyl-1,3-thiazolidin-3-yl)-1-phenyl-ethanone Openeye Name: 2-(2-aminothiazolidin-3-yl)-1-phenyl-ethanone CAS Name: 2-(2-amino-3-thiazolidinyl)-1-phenylethanone IUPAC Name: 2-(2-amino-1,3-thiazolidin-3-yl)-1-phenylethanone Traditional Name: 2-(2-aminothiazolidin-3-yl)-1-phenyl-ethanone Formula: C11H14N2OS MolecularWeight: 222.30666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2OS/c12-11-13(6-7-15-11)8-10(14)9-4-2-1-3-5-9/h1-5,11H,6-8,12H2