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

Systemtic Name: methyl 2-[[(E)-2-(4-chlorophenyl)-3-morpholin-4-yl-3-sulfanylidene-prop-1-enyl]amino]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C16H19ClN2O3S MolecularWeight: 354.85166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN2O3S/c1-21-15(20)11-18-10-14(12-2-4-13(17)5-3-12)16(23)19-6-8-22-9-7-19/h2-5,10,18H,6-9,11H2,1H3/b14-10+