2-oxa-3-azabicyclo[2.2.1]hept-3-ene; 2-(1,3-thiazol-4-yl)ethanoic acid

Systemtic Name: 2-oxa-3-azabicyclo[2.2.1]hept-3-ene; 2-(1,3-thiazol-4-yl)ethanoic acid Openeye Name: 2-oxa-3-azabicyclo[2.2.1]hept-3-ene; 2-thiazol-4-ylacetic acid CAS Name: 2-oxa-3-azabicyclo[2.2.1]hept-3-ene; 2-(4-thiazolyl)acetic acid IUPAC Name: 2-oxa-3-azabicyclo[2.2.1]hept-3-ene; 2-(1,3-thiazol-4-yl)acetic acid Traditional Name: 2-oxa-3-azabicyclo[2.2.1]hept-3-ene; 2-thiazol-4-ylacetic acid Formula: C10H12N2O3S MolecularWeight: 240.27888

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NOC1C2.C1=C(N=CS1)CC(=O)O

Isomeric SMILES

C1CC2=NOC1C2.C1=C(N=CS1)CC(=O)O

InChI

InChI=1S/C5H5NO2S.C5H7NO/c7-5(8)1-4-2-9-3-6-4;1-2-5-3-4(1)6-7-5/h2-3H,1H2,(H,7,8);5H,1-3H2