[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: [2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: [2-(5-chloro-2-thienyl)-2-oxo-ethyl] 2-[2-(3-pyridyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-pyridinyl)-4-thiazolyl]acetic acid [2-(5-chloro-2-thiophenyl)-2-oxoethyl] ester IUPAC Name: [2-(5-chlorothiophen-2-yl)-2-oxoethyl] 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(3-pyridyl)thiazol-4-yl]acetic acid [2-(5-chloro-2-thienyl)-2-keto-ethyl] ester Formula: C16H11ClN2O3S2 MolecularWeight: 378.85314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NC(=CS2)CC(=O)OCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1=CC(=CN=C1)C2=NC(=CS2)CC(=O)OCC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C16H11ClN2O3S2/c17-14-4-3-13(24-14)12(20)8-22-15(21)6-11-9-23-16(19-11)10-2-1-5-18-7-10/h1-5,7,9H,6,8H2