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[1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl] 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoate

[1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl] 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoate

Systemtic Name:[1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl] 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoate
Openeye Name:[2-(2-furylmethylamino)-1-methyl-2-oxo-ethyl] 4-(5-chloro-2-thienyl)-4-oxo-butanoate
CAS Name:4-(5-chloro-2-thiophenyl)-4-oxobutanoic acid [1-(2-furanylmethylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(furan-2-ylmethylamino)-1-oxopropan-2-yl] 4-(5-chlorothiophen-2-yl)-4-oxobutanoate
Traditional Name:4-(5-chloro-2-thienyl)-4-keto-butyric acid [2-(2-furfurylamino)-2-keto-1-methyl-ethyl] ester
Formula: C16H16ClNO5S
MolecularWeight: 369.81994
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CO1)OC(=O)CCC(=O)C2=CC=C(S2)Cl


Isomeric SMILES

CC(C(=O)NCC1=CC=CO1)OC(=O)CCC(=O)C2=CC=C(S2)Cl


InChI

InChI=1S/C16H16ClNO5S/c1-10(16(21)18-9-11-3-2-8-22-11)23-15(20)7-4-12(19)13-5-6-14(17)24-13/h2-3,5-6,8,10H,4,7,9H2,1H3,(H,18,21)


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