2-[(4-methoxy-4-oxidanylidene-butanoyl)amino]-1,3-thiazole-4-carboxylate

Systemtic Name: 2-[(4-methoxy-4-oxidanylidene-butanoyl)amino]-1,3-thiazole-4-carboxylate Openeye Name: 2-[(4-methoxy-4-oxo-butanoyl)amino]thiazole-4-carboxylate CAS Name: 2-[(4-methoxy-1,4-dioxobutyl)amino]-4-thiazolecarboxylate IUPAC Name: 2-[(4-methoxy-4-oxobutanoyl)amino]-1,3-thiazole-4-carboxylate Traditional Name: 2-[(4-keto-4-methoxy-butanoyl)amino]thiazole-4-carboxylate Formula: C9H9N2O5S- MolecularWeight: 257.24316

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC(=O)NC1=NC(=CS1)C(=O)[O-]

Isomeric SMILES

COC(=O)CCC(=O)NC1=NC(=CS1)C(=O)[O-]

InChI

InChI=1S/C9H10N2O5S/c1-16-7(13)3-2-6(12)11-9-10-5(4-17-9)8(14)15/h4H,2-3H2,1H3,(H,14,15)(H,10,11,12)/p-1