2-(2-azanyl-1,3-benzothiazol-5-yl)ethanoic acid

Systemtic Name: 2-(2-azanyl-1,3-benzothiazol-5-yl)ethanoic acid Openeye Name: 2-(2-amino-1,3-benzothiazol-5-yl)acetic acid CAS Name: 2-(2-amino-1,3-benzothiazol-5-yl)acetic acid IUPAC Name: 2-(2-amino-1,3-benzothiazol-5-yl)acetic acid Traditional Name: 2-(2-amino-1,3-benzothiazol-5-yl)acetic acid Formula: C9H8N2O2S MolecularWeight: 208.23702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CC(=O)O)N=C(S2)N

Isomeric SMILES

C1=CC2=C(C=C1CC(=O)O)N=C(S2)N

InChI

InChI=1S/C9H8N2O2S/c10-9-11-6-3-5(4-8(12)13)1-2-7(6)14-9/h1-3H,4H2,(H2,10,11)(H,12,13)