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

Systemtic Name: 5-(4-methoxyphenyl)-2-phenyl-6-phenylazanyl-2,3-dihydrothiopyran-4-one Openeye Name: 6-anilino-5-(4-methoxyphenyl)-2-phenyl-2,3-dihydrothiopyran-4-one CAS Name: 6-anilino-5-(4-methoxyphenyl)-2-phenyl-2,3-dihydrothiopyran-4-one IUPAC Name: 6-anilino-5-(4-methoxyphenyl)-2-phenyl-2,3-dihydrothiopyran-4-one Traditional Name: 6-anilino-5-(4-methoxyphenyl)-2-phenyl-2,3-dihydrothiopyran-4-one Formula: C24H21NO2S MolecularWeight: 387.49404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(CC2=O)C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(CC2=O)C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C24H21NO2S/c1-27-20-14-12-18(13-15-20)23-21(26)16-22(17-8-4-2-5-9-17)28-24(23)25-19-10-6-3-7-11-19/h2-15,22,25H,16H2,1H3