(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl (Z)-2,3-dithiophen-2-ylprop-2-enoate

Systemtic Name: (6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl (Z)-2,3-dithiophen-2-ylprop-2-enoate Openeye Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl (Z)-2,3-bis(2-thienyl)prop-2-enoate CAS Name: (Z)-2,3-dithiophen-2-yl-2-propenoic acid (6-chloro-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl (Z)-2,3-dithiophen-2-ylprop-2-enoate Traditional Name: (Z)-2,3-bis(2-thienyl)acrylic acid (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C19H13ClN2O2S2 MolecularWeight: 400.90172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=C(C2=CC=CS2)C(=O)OCC3=CN4C=C(C=CC4=N3)Cl

Isomeric SMILES

C1=CSC(=C1)/C=C(\C2=CC=CS2)/C(=O)OCC3=CN4C=C(C=CC4=N3)Cl

InChI

InChI=1S/C19H13ClN2O2S2/c20-13-5-6-18-21-14(11-22(18)10-13)12-24-19(23)16(17-4-2-8-26-17)9-15-3-1-7-25-15/h1-11H,12H2/b16-9+