2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethanoate

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethanoate Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-2-oxo-acetate CAS Name: 2-(1,3-benzothiazol-2-ylamino)-2-oxoacetate IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-2-oxoacetate Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-2-keto-acetate Formula: C9H5N2O3S- MolecularWeight: 221.2126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C(=O)[O-]

InChI

InChI=1S/C9H6N2O3S/c12-7(8(13)14)11-9-10-5-3-1-2-4-6(5)15-9/h1-4H,(H,13,14)(H,10,11,12)/p-1