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methyl 2-[4-(4-bromophenyl)-5-morpholin-4-yl-3-oxidanylidene-thiophen-2-ylidene]ethanoate

methyl 2-[4-(4-bromophenyl)-5-morpholin-4-yl-3-oxidanylidene-thiophen-2-ylidene]ethanoate

Systemtic Name:methyl 2-[4-(4-bromophenyl)-5-morpholin-4-yl-3-oxidanylidene-thiophen-2-ylidene]ethanoate
Openeye Name:methyl 2-[4-(4-bromophenyl)-5-morpholino-3-oxo-2-thienylidene]acetate
CAS Name:2-[4-(4-bromophenyl)-5-(4-morpholinyl)-3-oxo-2-thiophenylidene]acetic acid methyl ester
IUPAC Name:methyl 2-[4-(4-bromophenyl)-5-morpholin-4-yl-3-oxothiophen-2-ylidene]acetate
Traditional Name:2-[4-(4-bromophenyl)-3-keto-5-morpholino-2-thienylidene]acetic acid methyl ester
Formula: C17H16BrNO4S
MolecularWeight: 410.28224
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C1C(=O)C(=C(S1)N2CCOCC2)C3=CC=C(C=C3)Br


Isomeric SMILES

COC(=O)C=C1C(=O)C(=C(S1)N2CCOCC2)C3=CC=C(C=C3)Br


InChI

InChI=1S/C17H16BrNO4S/c1-22-14(20)10-13-16(21)15(11-2-4-12(18)5-3-11)17(24-13)19-6-8-23-9-7-19/h2-5,10H,6-9H2,1H3


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