2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxo-acetic acid CAS Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxoacetic acid IUPAC Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxoacetic acid Traditional Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-keto-acetic acid Formula: C11H10N2O4S MolecularWeight: 266.2731

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)O

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)O

InChI

InChI=1S/C11H10N2O4S/c1-2-17-6-3-4-7-8(5-6)18-11(12-7)13-9(14)10(15)16/h3-5H,2H2,1H3,(H,15,16)(H,12,13,14)