ethyl 2-[[(E)-2-(4-chlorophenyl)-3-morpholin-4-yl-3-sulfanylidene-prop-1-enyl]amino]ethanoate

Systemtic Name: ethyl 2-[[(E)-2-(4-chlorophenyl)-3-morpholin-4-yl-3-sulfanylidene-prop-1-enyl]amino]ethanoate Openeye Name: ethyl 2-[[(E)-2-(4-chlorophenyl)-3-morpholino-3-thioxo-prop-1-enyl]amino]acetate CAS Name: 2-[[(E)-2-(4-chlorophenyl)-3-(4-morpholinyl)-3-sulfanylideneprop-1-enyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(E)-2-(4-chlorophenyl)-3-morpholin-4-yl-3-sulfanylideneprop-1-enyl]amino]acetate Traditional Name: 2-[[(E)-2-(4-chlorophenyl)-3-morpholino-3-thioxo-prop-1-enyl]amino]acetic acid ethyl ester Formula: C17H21ClN2O3S MolecularWeight: 368.87824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC=C(C1=CC=C(C=C1)Cl)C(=S)N2CCOCC2

Isomeric SMILES

CCOC(=O)CN/C=C(\C1=CC=C(C=C1)Cl)/C(=S)N2CCOCC2

InChI

InChI=1S/C17H21ClN2O3S/c1-2-23-16(21)12-19-11-15(13-3-5-14(18)6-4-13)17(24)20-7-9-22-10-8-20/h3-6,11,19H,2,7-10,12H2,1H3/b15-11+