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[2-bromanyl-6-methoxy-4-[(5-oxidanylidene-2-thiophen-2-yl-1,3-oxazol-4-ylidene)methyl]phenyl] propanoate

[2-bromanyl-6-methoxy-4-[(5-oxidanylidene-2-thiophen-2-yl-1,3-oxazol-4-ylidene)methyl]phenyl] propanoate

Systemtic Name:[2-bromanyl-6-methoxy-4-[(5-oxidanylidene-2-thiophen-2-yl-1,3-oxazol-4-ylidene)methyl]phenyl] propanoate
Openeye Name:[2-bromo-6-methoxy-4-[[5-oxo-2-(2-thienyl)oxazol-4-ylidene]methyl]phenyl] propanoate
CAS Name:propanoic acid [2-bromo-6-methoxy-4-[(5-oxo-2-thiophen-2-yl-4-oxazolylidene)methyl]phenyl] ester
IUPAC Name:[2-bromo-6-methoxy-4-[(5-oxo-2-thiophen-2-yl-1,3-oxazol-4-ylidene)methyl]phenyl] propanoate
Traditional Name:propionic acid [2-bromo-4-[[5-keto-2-(2-thienyl)-2-oxazolin-4-ylidene]methyl]-6-methoxy-phenyl] ester
Formula: C18H14BrNO5S
MolecularWeight: 436.27646
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=C(C=C(C=C1Br)C=C2C(=O)OC(=N2)C3=CC=CS3)OC


Isomeric SMILES

CCC(=O)OC1=C(C=C(C=C1Br)C=C2C(=O)OC(=N2)C3=CC=CS3)OC


InChI

InChI=1S/C18H14BrNO5S/c1-3-15(21)24-16-11(19)7-10(9-13(16)23-2)8-12-18(22)25-17(20-12)14-5-4-6-26-14/h4-9H,3H2,1-2H3


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