(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 2-(2-chloranylphenoxy)ethanoate

Systemtic Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 2-(2-chloranylphenoxy)ethanoate Openeye Name: [2-(3-thienyl)thiazol-4-yl]methyl 2-(2-chlorophenoxy)acetate CAS Name: 2-(2-chlorophenoxy)acetic acid [2-(3-thiophenyl)-4-thiazolyl]methyl ester IUPAC Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 2-(2-chlorophenoxy)acetate Traditional Name: 2-(2-chlorophenoxy)acetic acid [2-(3-thienyl)thiazol-4-yl]methyl ester Formula: C16H12ClNO3S2 MolecularWeight: 365.85438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)OCC2=CSC(=N2)C3=CSC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)OCC2=CSC(=N2)C3=CSC=C3)Cl

InChI

InChI=1S/C16H12ClNO3S2/c17-13-3-1-2-4-14(13)20-8-15(19)21-7-12-10-23-16(18-12)11-5-6-22-9-11/h1-6,9-10H,7-8H2