1-ethanoyl-2-phenyl-4,5-dihydro-2H-furo[3,4-d][1,3]thiazin-7-one

Systemtic Name: 1-ethanoyl-2-phenyl-4,5-dihydro-2H-furo[3,4-d][1,3]thiazin-7-one Openeye Name: 1-acetyl-2-phenyl-4,5-dihydro-2H-furo[3,4-d][1,3]thiazin-7-one CAS Name: 1-acetyl-2-phenyl-4,5-dihydro-2H-furo[3,4-d][1,3]thiazin-7-one IUPAC Name: 1-acetyl-2-phenyl-4,5-dihydro-2H-furo[3,4-d][1,3]thiazin-7-one Traditional Name: 1-acetyl-2-phenyl-4,5-dihydro-2H-furo[3,4-d][1,3]thiazin-7-one Formula: C14H13NO3S MolecularWeight: 275.32292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(SCC2=C1C(=O)OC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C(SCC2=C1C(=O)OC2)C3=CC=CC=C3

InChI

InChI=1S/C14H13NO3S/c1-9(16)15-12-11(7-18-14(12)17)8-19-13(15)10-5-3-2-4-6-10/h2-6,13H,7-8H2,1H3