(E)-3-(6-pent-4-ynoxyimidazo[2,1-b][1,3]thiazol-5-yl)prop-2-enoate

Systemtic Name: (E)-3-(6-pent-4-ynoxyimidazo[2,1-b][1,3]thiazol-5-yl)prop-2-enoate Openeye Name: (E)-3-(6-pent-4-ynoxyimidazo[2,1-b]thiazol-5-yl)prop-2-enoate CAS Name: (E)-3-(6-pent-4-ynoxy-5-imidazo[2,1-b]thiazolyl)-2-propenoate IUPAC Name: (E)-3-(6-pent-4-ynoxyimidazo[2,1-b][1,3]thiazol-5-yl)prop-2-enoate Traditional Name: (E)-3-(6-pent-4-ynoxyimidazo[2,1-b]thiazol-5-yl)acrylate Formula: C13H11N2O3S- MolecularWeight: 275.30304

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Descriptors Computed from Structure

Canonical SMILES:

C#CCCCOC1=C(N2C=CSC2=N1)C=CC(=O)[O-]

Isomeric SMILES

C#CCCCOC1=C(N2C=CSC2=N1)/C=C/C(=O)[O-]

InChI

InChI=1S/C13H12N2O3S/c1-2-3-4-8-18-12-10(5-6-11(16)17)15-7-9-19-13(15)14-12/h1,5-7,9H,3-4,8H2,(H,16,17)/p-1/b6-5+