2-oxidanylidene-2-[[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]amino]ethanoate

Systemtic Name: 2-oxidanylidene-2-[[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]amino]ethanoate Openeye Name: 2-oxo-2-[[4-(2-oxochromen-3-yl)thiazol-2-yl]amino]acetate CAS Name: 2-oxo-2-[[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]amino]acetate IUPAC Name: 2-oxo-2-[[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]amino]acetate Traditional Name: 2-keto-2-[[4-(2-ketochromen-3-yl)thiazol-2-yl]amino]acetate Formula: C14H7N2O5S- MolecularWeight: 315.28078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)NC(=O)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)NC(=O)C(=O)[O-]

InChI

InChI=1S/C14H8N2O5S/c17-11(12(18)19)16-14-15-9(6-22-14)8-5-7-3-1-2-4-10(7)21-13(8)20/h1-6H,(H,18,19)(H,15,16,17)/p-1