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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(C(=O)O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(C(=O)O)N

InChI

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