2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethanoate Openeye Name: 2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxo-acetate CAS Name: 2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxoacetate IUPAC Name: 2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxoacetate Traditional Name: 2-keto-2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]acetate Formula: C10H7N2O4S- MolecularWeight: 251.23858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)[O-]

InChI

InChI=1S/C10H8N2O4S/c1-16-5-2-3-6-7(4-5)17-10(11-6)12-8(13)9(14)15/h2-4H,1H3,(H,14,15)(H,11,12,13)/p-1