2-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)ethanoate

Systemtic Name: 2-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)ethanoate Openeye Name: 2-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)acetate CAS Name: 2-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)acetate IUPAC Name: 2-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)acetate Traditional Name: 2-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)acetate Formula: C10H12NO2S- MolecularWeight: 210.27278

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=N2)CC(=O)[O-]

Isomeric SMILES

C1CCC2=C(CC1)SC(=N2)CC(=O)[O-]

InChI

InChI=1S/C10H13NO2S/c12-10(13)6-9-11-7-4-2-1-3-5-8(7)14-9/h1-6H2,(H,12,13)/p-1