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

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

Systemtic Name:methyl (2Z)-2-[4-(4-methoxyphenyl)-5-morpholin-4-yl-3-oxidanylidene-thiophen-2-ylidene]ethanoate
Openeye Name:methyl (2Z)-2-[4-(4-methoxyphenyl)-5-morpholino-3-oxo-2-thienylidene]acetate
CAS Name:(2Z)-2-[4-(4-methoxyphenyl)-5-(4-morpholinyl)-3-oxo-2-thiophenylidene]acetic acid methyl ester
IUPAC Name:methyl (2Z)-2-[4-(4-methoxyphenyl)-5-morpholin-4-yl-3-oxothiophen-2-ylidene]acetate
Traditional Name:(2Z)-2-[3-keto-4-(4-methoxyphenyl)-5-morpholino-2-thienylidene]acetic acid methyl ester
Formula: C18H19NO5S
MolecularWeight: 361.41216
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=CC(=O)OC)C2=O)N3CCOCC3


Isomeric SMILES

COC1=CC=C(C=C1)C2=C(S/C(=C\C(=O)OC)/C2=O)N3CCOCC3


InChI

InChI=1S/C18H19NO5S/c1-22-13-5-3-12(4-6-13)16-17(21)14(11-15(20)23-2)25-18(16)19-7-9-24-10-8-19/h3-6,11H,7-10H2,1-2H3/b14-11-


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