5-[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-2-morpholin-4-yl-1,3-thiazol-4-one

Systemtic Name: 5-[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-2-morpholin-4-yl-1,3-thiazol-4-one Openeye Name: 5-[1-[(4-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]-2-morpholino-thiazol-4-one CAS Name: 5-[1-[(4-chlorophenyl)methyl]-2-oxo-3-indolylidene]-2-(4-morpholinyl)-4-thiazolone IUPAC Name: 5-[1-[(4-chlorophenyl)methyl]-2-oxoindol-3-ylidene]-2-morpholin-4-yl-1,3-thiazol-4-one Traditional Name: 5-[1-(4-chlorobenzyl)-2-keto-indolin-3-ylidene]-2-morpholino-2-thiazolin-4-one Formula: C22H18ClN3O3S MolecularWeight: 439.91462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=O)C(=C3C4=CC=CC=C4N(C3=O)CC5=CC=C(C=C5)Cl)S2

Isomeric SMILES

C1COCCN1C2=NC(=O)C(=C3C4=CC=CC=C4N(C3=O)CC5=CC=C(C=C5)Cl)S2

InChI

InChI=1S/C22H18ClN3O3S/c23-15-7-5-14(6-8-15)13-26-17-4-2-1-3-16(17)18(21(26)28)19-20(27)24-22(30-19)25-9-11-29-12-10-25/h1-8H,9-13H2