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

Systemtic Name: 4-oxidanylidene-4-[[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]amino]butanoate Openeye Name: 4-oxo-4-[[4-(2-oxochromen-3-yl)thiazol-2-yl]amino]butanoate CAS Name: 4-oxo-4-[[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]amino]butanoate IUPAC Name: 4-oxo-4-[[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]amino]butanoate Traditional Name: 4-keto-4-[[4-(2-ketochromen-3-yl)thiazol-2-yl]amino]butyrate Formula: C16H11N2O5S- MolecularWeight: 343.33394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O5S/c19-13(5-6-14(20)21)18-16-17-11(8-24-16)10-7-9-3-1-2-4-12(9)23-15(10)22/h1-4,7-8H,5-6H2,(H,20,21)(H,17,18,19)/p-1