2-(4-methoxyphenyl)-4-oxidanylidene-6-phenylazanyl-2,3-dihydrothiopyran-5-carbaldehyde

Systemtic Name: 2-(4-methoxyphenyl)-4-oxidanylidene-6-phenylazanyl-2,3-dihydrothiopyran-5-carbaldehyde Openeye Name: 6-anilino-2-(4-methoxyphenyl)-4-oxo-2,3-dihydrothiopyran-5-carbaldehyde CAS Name: 6-anilino-2-(4-methoxyphenyl)-4-oxo-2,3-dihydrothiopyran-5-carboxaldehyde IUPAC Name: 6-anilino-2-(4-methoxyphenyl)-4-oxo-2,3-dihydrothiopyran-5-carbaldehyde Traditional Name: 6-anilino-4-keto-2-(4-methoxyphenyl)-2,3-dihydrothiopyran-5-carbaldehyde Formula: C19H17NO3S MolecularWeight: 339.40818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)C(=C(S2)NC3=CC=CC=C3)C=O

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=O)C(=C(S2)NC3=CC=CC=C3)C=O

InChI

InChI=1S/C19H17NO3S/c1-23-15-9-7-13(8-10-15)18-11-17(22)16(12-21)19(24-18)20-14-5-3-2-4-6-14/h2-10,12,18,20H,11H2,1H3