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

Systemtic Name: methyl 2-[[(E)-2-(3-bromophenyl)-3-morpholin-4-yl-3-sulfanylidene-prop-1-enyl]amino]ethanoate Openeye Name: methyl 2-[[(E)-2-(3-bromophenyl)-3-morpholino-3-thioxo-prop-1-enyl]amino]acetate CAS Name: 2-[[(E)-2-(3-bromophenyl)-3-(4-morpholinyl)-3-sulfanylideneprop-1-enyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[(E)-2-(3-bromophenyl)-3-morpholin-4-yl-3-sulfanylideneprop-1-enyl]amino]acetate Traditional Name: 2-[[(E)-2-(3-bromophenyl)-3-morpholino-3-thioxo-prop-1-enyl]amino]acetic acid methyl ester Formula: C16H19BrN2O3S MolecularWeight: 399.30266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19BrN2O3S/c1-21-15(20)11-18-10-14(12-3-2-4-13(17)9-12)16(23)19-5-7-22-8-6-19/h2-4,9-10,18H,5-8,11H2,1H3/b14-10+