3-ethanoyl-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: 3-ethanoyl-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 3-acetyl-2-phenylimino-thiazolidin-4-one CAS Name: 3-acetyl-2-phenylimino-4-thiazolidinone IUPAC Name: 3-acetyl-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 3-acetyl-2-phenylimino-thiazolidin-4-one Formula: C11H10N2O2S MolecularWeight: 234.2743

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)CSC1=NC2=CC=CC=C2

Isomeric SMILES

CC(=O)N1C(=O)CSC1=NC2=CC=CC=C2

InChI

InChI=1S/C11H10N2O2S/c1-8(14)13-10(15)7-16-11(13)12-9-5-3-2-4-6-9/h2-6H,7H2,1H3