4-[[4-(2-ethoxy-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: 4-[[4-(2-ethoxy-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: 4-[[4-(2-ethoxy-2-oxo-ethyl)thiazol-2-yl]amino]-4-oxo-but-2-enoate CAS Name: 4-[[4-(2-ethoxy-2-oxoethyl)-2-thiazolyl]amino]-4-oxo-2-butenoate IUPAC Name: 4-[[4-(2-ethoxy-2-oxoethyl)-1,3-thiazol-2-yl]amino]-4-oxobut-2-enoate Traditional Name: 4-[[4-(2-ethoxy-2-keto-ethyl)thiazol-2-yl]amino]-4-keto-but-2-enoate Formula: C11H11N2O5S- MolecularWeight: 283.28044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C=CC(=O)[O-]

InChI

InChI=1S/C11H12N2O5S/c1-2-18-10(17)5-7-6-19-11(12-7)13-8(14)3-4-9(15)16/h3-4,6H,2,5H2,1H3,(H,15,16)(H,12,13,14)/p-1