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4-[[3-ethoxycarbonyl-4-(4-fluorophenyl)-5-methyl-thiophen-2-yl]amino]-4-oxidanylidene-but-2-enoate

4-[[3-ethoxycarbonyl-4-(4-fluorophenyl)-5-methyl-thiophen-2-yl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name:4-[[3-ethoxycarbonyl-4-(4-fluorophenyl)-5-methyl-thiophen-2-yl]amino]-4-oxidanylidene-but-2-enoate
Openeye Name:4-[[3-ethoxycarbonyl-4-(4-fluorophenyl)-5-methyl-2-thienyl]amino]-4-oxo-but-2-enoate
CAS Name:4-[[3-ethoxycarbonyl-4-(4-fluorophenyl)-5-methyl-2-thiophenyl]amino]-4-oxo-2-butenoate
IUPAC Name:4-[[3-ethoxycarbonyl-4-(4-fluorophenyl)-5-methylthiophen-2-yl]amino]-4-oxobut-2-enoate
Traditional Name:4-[[3-carbethoxy-4-(4-fluorophenyl)-5-methyl-2-thienyl]amino]-4-keto-but-2-enoate
Formula: C18H15FNO5S-
MolecularWeight: 376.378803
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)F)C)NC(=O)C=CC(=O)[O-]


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)F)C)NC(=O)C=CC(=O)[O-]


InChI

InChI=1S/C18H16FNO5S/c1-3-25-18(24)16-15(11-4-6-12(19)7-5-11)10(2)26-17(16)20-13(21)8-9-14(22)23/h4-9H,3H2,1-2H3,(H,20,21)(H,22,23)/p-1


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