2-(2-azanyl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)ethanoate

Systemtic Name: 2-(2-azanyl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)ethanoate Openeye Name: 2-(2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)acetate CAS Name: 2-(2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)acetate IUPAC Name: 2-(2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)acetate Traditional Name: 2-(2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)acetate Formula: C9H11N2O2S- MolecularWeight: 211.26084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1CC(=O)[O-])SC(=N2)N

Isomeric SMILES

C1CC2=C(CC1CC(=O)[O-])SC(=N2)N

InChI

InChI=1S/C9H12N2O2S/c10-9-11-6-2-1-5(4-8(12)13)3-7(6)14-9/h5H,1-4H2,(H2,10,11)(H,12,13)/p-1