2-ethoxy-6-phenyl-5,6-dihydro-1,3-thiazin-4-one

Systemtic Name: 2-ethoxy-6-phenyl-5,6-dihydro-1,3-thiazin-4-one Openeye Name: 2-ethoxy-6-phenyl-5,6-dihydro-1,3-thiazin-4-one CAS Name: 2-ethoxy-6-phenyl-5,6-dihydro-1,3-thiazin-4-one IUPAC Name: 2-ethoxy-6-phenyl-5,6-dihydro-1,3-thiazin-4-one Traditional Name: 2-ethoxy-6-phenyl-5,6-dihydro-1,3-thiazin-4-one Formula: C12H13NO2S MolecularWeight: 235.30212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=O)CC(S1)C2=CC=CC=C2

Isomeric SMILES

CCOC1=NC(=O)CC(S1)C2=CC=CC=C2

InChI

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