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[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl] 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate

[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl] 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate

Systemtic Name:[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl] 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate
Openeye Name:[2-(5-chloro-2-thienyl)-2-oxo-ethyl] 4-[(2-methylthiazol-4-yl)methoxy]benzoate
CAS Name:4-[(2-methyl-4-thiazolyl)methoxy]benzoic acid [2-(5-chloro-2-thiophenyl)-2-oxoethyl] ester
IUPAC Name:[2-(5-chlorothiophen-2-yl)-2-oxoethyl] 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate
Traditional Name:4-[(2-methylthiazol-4-yl)methoxy]benzoic acid [2-(5-chloro-2-thienyl)-2-keto-ethyl] ester
Formula: C18H14ClNO4S2
MolecularWeight: 407.89106
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)OCC(=O)C3=CC=C(S3)Cl


Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)OCC(=O)C3=CC=C(S3)Cl


InChI

InChI=1S/C18H14ClNO4S2/c1-11-20-13(10-25-11)8-23-14-4-2-12(3-5-14)18(22)24-9-15(21)16-6-7-17(19)26-16/h2-7,10H,8-9H2,1H3


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