4-oxidanylidene-2-phenyl-6-phenylazanyl-2,3-dihydrothiopyran-5-carbaldehyde

Systemtic Name: 4-oxidanylidene-2-phenyl-6-phenylazanyl-2,3-dihydrothiopyran-5-carbaldehyde Openeye Name: 6-anilino-4-oxo-2-phenyl-2,3-dihydrothiopyran-5-carbaldehyde CAS Name: 6-anilino-4-oxo-2-phenyl-2,3-dihydrothiopyran-5-carboxaldehyde IUPAC Name: 6-anilino-4-oxo-2-phenyl-2,3-dihydrothiopyran-5-carbaldehyde Traditional Name: 6-anilino-4-keto-2-phenyl-2,3-dihydrothiopyran-5-carbaldehyde Formula: C18H15NO2S MolecularWeight: 309.3822

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(=C(C1=O)C=O)NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C(SC(=C(C1=O)C=O)NC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H15NO2S/c20-12-15-16(21)11-17(13-7-3-1-4-8-13)22-18(15)19-14-9-5-2-6-10-14/h1-10,12,17,19H,11H2