5-ethanoyl-2-(4-methoxyphenyl)-6-phenylazanyl-2,3-dihydrothiopyran-4-one

Systemtic Name: 5-ethanoyl-2-(4-methoxyphenyl)-6-phenylazanyl-2,3-dihydrothiopyran-4-one Openeye Name: 5-acetyl-6-anilino-2-(4-methoxyphenyl)-2,3-dihydrothiopyran-4-one CAS Name: 5-acetyl-6-anilino-2-(4-methoxyphenyl)-2,3-dihydrothiopyran-4-one IUPAC Name: 5-acetyl-6-anilino-2-(4-methoxyphenyl)-2,3-dihydrothiopyran-4-one Traditional Name: 5-acetyl-6-anilino-2-(4-methoxyphenyl)-2,3-dihydrothiopyran-4-one Formula: C20H19NO3S MolecularWeight: 353.43476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO3S/c1-13(22)19-17(23)12-18(14-8-10-16(24-2)11-9-14)25-20(19)21-15-6-4-3-5-7-15/h3-11,18,21H,12H2,1-2H3