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

Systemtic Name: (E)-3-(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)prop-2-enoate Openeye Name: (E)-3-(6-methoxyimidazo[2,1-b]thiazol-5-yl)prop-2-enoate CAS Name: (E)-3-(6-methoxy-5-imidazo[2,1-b]thiazolyl)-2-propenoate IUPAC Name: (E)-3-(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)prop-2-enoate Traditional Name: (E)-3-(6-methoxyimidazo[2,1-b]thiazol-5-yl)acrylate Formula: C9H7N2O3S- MolecularWeight: 223.22848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N2C=CSC2=N1)C=CC(=O)[O-]

Isomeric SMILES

COC1=C(N2C=CSC2=N1)/C=C/C(=O)[O-]

InChI

InChI=1S/C9H8N2O3S/c1-14-8-6(2-3-7(12)13)11-4-5-15-9(11)10-8/h2-5H,1H3,(H,12,13)/p-1/b3-2+