phenyl(1,3-thiazolidin-2-yl)methanone

Systemtic Name: phenyl(1,3-thiazolidin-2-yl)methanone Openeye Name: phenyl(thiazolidin-2-yl)methanone CAS Name: phenyl(2-thiazolidinyl)methanone IUPAC Name: phenyl(1,3-thiazolidin-2-yl)methanone Traditional Name: phenyl(thiazolidin-2-yl)methanone Formula: C10H11NOS MolecularWeight: 193.26544

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N1)C(=O)C2=CC=CC=C2

Isomeric SMILES

C1CSC(N1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C10H11NOS/c12-9(10-11-6-7-13-10)8-4-2-1-3-5-8/h1-5,10-11H,6-7H2