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

Systemtic Name: (E)-3-(6-pyrrolidin-1-ium-1-ylimidazo[2,1-b][1,3]thiazol-5-yl)prop-2-enoate Openeye Name: (E)-3-(6-pyrrolidin-1-ium-1-ylimidazo[2,1-b]thiazol-5-yl)prop-2-enoate CAS Name: (E)-3-[6-(1-pyrrolidin-1-iumyl)-5-imidazo[2,1-b]thiazolyl]-2-propenoate IUPAC Name: (E)-3-(6-pyrrolidin-1-ium-1-ylimidazo[2,1-b][1,3]thiazol-5-yl)prop-2-enoate Traditional Name: (E)-3-(6-pyrrolidin-1-ium-1-ylimidazo[2,1-b]thiazol-5-yl)acrylate Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)C2=C(N3C=CSC3=N2)C=CC(=O)[O-]

Isomeric SMILES

C1CC[NH+](C1)C2=C(N3C=CSC3=N2)/C=C/C(=O)[O-]

InChI

InChI=1S/C12H13N3O2S/c16-10(17)4-3-9-11(14-5-1-2-6-14)13-12-15(9)7-8-18-12/h3-4,7-8H,1-2,5-6H2,(H,16,17)/b4-3+