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

Systemtic Name: ethyl 2-[(6-bromanyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[(6-bromo-1,3-benzothiazol-2-yl)amino]-2-oxo-acetate CAS Name: 2-[(6-bromo-1,3-benzothiazol-2-yl)amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[(6-bromo-1,3-benzothiazol-2-yl)amino]-2-oxoacetate Traditional Name: 2-[(6-bromo-1,3-benzothiazol-2-yl)amino]-2-keto-acetic acid ethyl ester Formula: C11H9BrN2O3S MolecularWeight: 329.16976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=NC2=C(S1)C=C(C=C2)Br

Isomeric SMILES

CCOC(=O)C(=O)NC1=NC2=C(S1)C=C(C=C2)Br

InChI

InChI=1S/C11H9BrN2O3S/c1-2-17-10(16)9(15)14-11-13-7-4-3-6(12)5-8(7)18-11/h3-5H,2H2,1H3,(H,13,14,15)