5-ethanoyl-2-phenyl-6-phenylazanyl-2,3-dihydrothiopyran-4-one

Systemtic Name: 5-ethanoyl-2-phenyl-6-phenylazanyl-2,3-dihydrothiopyran-4-one Openeye Name: 5-acetyl-6-anilino-2-phenyl-2,3-dihydrothiopyran-4-one CAS Name: 5-acetyl-6-anilino-2-phenyl-2,3-dihydrothiopyran-4-one IUPAC Name: 5-acetyl-6-anilino-2-phenyl-2,3-dihydrothiopyran-4-one Traditional Name: 5-acetyl-6-anilino-2-phenyl-2,3-dihydrothiopyran-4-one Formula: C19H17NO2S MolecularWeight: 323.40878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(SC(CC1=O)C2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(SC(CC1=O)C2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C19H17NO2S/c1-13(21)18-16(22)12-17(14-8-4-2-5-9-14)23-19(18)20-15-10-6-3-7-11-15/h2-11,17,20H,12H2,1H3