2-[4H-chromeno[4,3-d][1,3]thiazol-2-yl(2-ethoxyethyl)amino]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[4H-chromeno[4,3-d][1,3]thiazol-2-yl(2-ethoxyethyl)amino]-2-oxidanylidene-ethanoate Openeye Name: 2-[4H-chromeno[4,3-d]thiazol-2-yl(2-ethoxyethyl)amino]-2-oxo-acetate CAS Name: 2-[4H-[1]benzopyrano[4,3-d]thiazol-2-yl(2-ethoxyethyl)amino]-2-oxoacetate IUPAC Name: 2-[4H-chromeno[4,3-d][1,3]thiazol-2-yl(2-ethoxyethyl)amino]-2-oxoacetate Traditional Name: 2-[4H-chromeno[4,3-d]thiazol-2-yl(2-ethoxyethyl)amino]-2-keto-acetate Formula: C16H15N2O5S- MolecularWeight: 347.3657

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN(C1=NC2=C(S1)COC3=CC=CC=C32)C(=O)C(=O)[O-]

Isomeric SMILES

CCOCCN(C1=NC2=C(S1)COC3=CC=CC=C32)C(=O)C(=O)[O-]

InChI

InChI=1S/C16H16N2O5S/c1-2-22-8-7-18(14(19)15(20)21)16-17-13-10-5-3-4-6-11(10)23-9-12(13)24-16/h3-6H,2,7-9H2,1H3,(H,20,21)/p-1