4-oxidanyl-5-(phenylcarbonyl)-3H-1,3-thiazol-2-one

Systemtic Name: 4-oxidanyl-5-(phenylcarbonyl)-3H-1,3-thiazol-2-one Openeye Name: 5-benzoyl-4-hydroxy-3H-thiazol-2-one CAS Name: 5-benzoyl-4-hydroxy-3H-thiazol-2-one IUPAC Name: 5-benzoyl-4-hydroxy-3H-1,3-thiazol-2-one Traditional Name: 5-benzoyl-4-hydroxy-4-thiazolin-2-one Formula: C10H7NO3S MolecularWeight: 221.23248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(NC(=O)S2)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(NC(=O)S2)O

InChI

InChI=1S/C10H7NO3S/c12-7(6-4-2-1-3-5-6)8-9(13)11-10(14)15-8/h1-5,13H,(H,11,14)