(2-oxidanylidene-2-thiophen-2-yl-ethyl) (E)-3-(2-chloranylimidazo[1,2-a]pyridin-3-yl)prop-2-enoate

Systemtic Name: (2-oxidanylidene-2-thiophen-2-yl-ethyl) (E)-3-(2-chloranylimidazo[1,2-a]pyridin-3-yl)prop-2-enoate Openeye Name: [2-oxo-2-(2-thienyl)ethyl] (E)-3-(2-chloroimidazo[1,2-a]pyridin-3-yl)prop-2-enoate CAS Name: (E)-3-(2-chloro-3-imidazo[1,2-a]pyridinyl)-2-propenoic acid (2-oxo-2-thiophen-2-ylethyl) ester IUPAC Name: (2-oxo-2-thiophen-2-ylethyl) (E)-3-(2-chloroimidazo[1,2-a]pyridin-3-yl)prop-2-enoate Traditional Name: (E)-3-(2-chloroimidazo[1,2-a]pyridin-3-yl)acrylic acid [2-keto-2-(2-thienyl)ethyl] ester Formula: C16H11ClN2O3S MolecularWeight: 346.78814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C(N2C=C1)C=CC(=O)OCC(=O)C3=CC=CS3)Cl

Isomeric SMILES

C1=CC2=NC(=C(N2C=C1)/C=C/C(=O)OCC(=O)C3=CC=CS3)Cl

InChI

InChI=1S/C16H11ClN2O3S/c17-16-11(19-8-2-1-5-14(19)18-16)6-7-15(21)22-10-12(20)13-4-3-9-23-13/h1-9H,10H2/b7-6+