5-ethyl-6-phenyl-1,3-thiazinane-2,4-dione

Systemtic Name: 5-ethyl-6-phenyl-1,3-thiazinane-2,4-dione Openeye Name: 5-ethyl-6-phenyl-1,3-thiazinane-2,4-dione CAS Name: 5-ethyl-6-phenyl-1,3-thiazinane-2,4-dione IUPAC Name: 5-ethyl-6-phenyl-1,3-thiazinane-2,4-dione Traditional Name: 5-ethyl-6-phenyl-1,3-thiazinane-2,4-quinone Formula: C12H13NO2S MolecularWeight: 235.30212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(SC(=O)NC1=O)C2=CC=CC=C2

Isomeric SMILES

CCC1C(SC(=O)NC1=O)C2=CC=CC=C2

InChI

InChI=1S/C12H13NO2S/c1-2-9-10(8-6-4-3-5-7-8)16-12(15)13-11(9)14/h3-7,9-10H,2H2,1H3,(H,13,14,15)