ethyl 2-[(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)amino]-2-oxo-acetate CAS Name: 2-[(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)amino]-2-oxoacetate Traditional Name: 2-keto-2-[(7-keto-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-2-yl)amino]acetic acid ethyl ester Formula: C13H16N2O4S MolecularWeight: 296.34214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O4S/c1-4-19-11(18)10(17)15-12-14-7-5-13(2,3)6-8(16)9(7)20-12/h4-6H2,1-3H3,(H,14,15,17)