3-[4-(6-morpholin-4-yl-4-oxidanylidene-thiopyran-2-yl)phenyl]benzaldehyde

Systemtic Name: 3-[4-(6-morpholin-4-yl-4-oxidanylidene-thiopyran-2-yl)phenyl]benzaldehyde Openeye Name: 3-[4-(6-morpholino-4-oxo-thiopyran-2-yl)phenyl]benzaldehyde CAS Name: 3-[4-[6-(4-morpholinyl)-4-oxo-2-thiopyranyl]phenyl]benzaldehyde IUPAC Name: 3-[4-(6-morpholin-4-yl-4-oxothiopyran-2-yl)phenyl]benzaldehyde Traditional Name: 3-[4-(4-keto-6-morpholino-thiopyran-2-yl)phenyl]benzaldehyde Formula: C22H19NO3S MolecularWeight: 377.45616

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC(=O)C=C(S2)C3=CC=C(C=C3)C4=CC(=CC=C4)C=O

Isomeric SMILES

C1COCCN1C2=CC(=O)C=C(S2)C3=CC=C(C=C3)C4=CC(=CC=C4)C=O

InChI

InChI=1S/C22H19NO3S/c24-15-16-2-1-3-19(12-16)17-4-6-18(7-5-17)21-13-20(25)14-22(27-21)23-8-10-26-11-9-23/h1-7,12-15H,8-11H2