(E)-3-(6-piperidin-1-ium-1-ylimidazo[2,1-b][1,3]thiazol-5-yl)prop-2-enoate

Systemtic Name: (E)-3-(6-piperidin-1-ium-1-ylimidazo[2,1-b][1,3]thiazol-5-yl)prop-2-enoate Openeye Name: (E)-3-(6-piperidin-1-ium-1-ylimidazo[2,1-b]thiazol-5-yl)prop-2-enoate CAS Name: (E)-3-[6-(1-piperidin-1-iumyl)-5-imidazo[2,1-b]thiazolyl]-2-propenoate IUPAC Name: (E)-3-(6-piperidin-1-ium-1-ylimidazo[2,1-b][1,3]thiazol-5-yl)prop-2-enoate Traditional Name: (E)-3-(6-piperidin-1-ium-1-ylimidazo[2,1-b]thiazol-5-yl)acrylate Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)C2=C(N3C=CSC3=N2)C=CC(=O)[O-]

Isomeric SMILES

C1CC[NH+](CC1)C2=C(N3C=CSC3=N2)/C=C/C(=O)[O-]

InChI

InChI=1S/C13H15N3O2S/c17-11(18)5-4-10-12(15-6-2-1-3-7-15)14-13-16(10)8-9-19-13/h4-5,8-9H,1-3,6-7H2,(H,17,18)/b5-4+