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

Systemtic Name: 2-(2-azanyl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)ethanoic acid Openeye Name: 2-(2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)acetic acid CAS Name: 2-(2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)acetic acid IUPAC Name: 2-(2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)acetic acid Traditional Name: 2-(2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)acetic acid Formula: C9H12N2O2S MolecularWeight: 212.26878

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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)