sodium 2-[[(Z)-4-methoxy-4-oxidanylidene-but-2-en-2-yl]amino]-2-thiophen-3-yl-ethanoate

Systemtic Name: sodium 2-[[(Z)-4-methoxy-4-oxidanylidene-but-2-en-2-yl]amino]-2-thiophen-3-yl-ethanoate Openeye Name: sodium 2-[[(Z)-3-methoxy-1-methyl-3-oxo-prop-1-enyl]amino]-2-(3-thienyl)acetate CAS Name: sodium 2-[[(Z)-4-methoxy-4-oxobut-2-en-2-yl]amino]-2-(3-thiophenyl)acetate IUPAC Name: sodium 2-[[(Z)-4-methoxy-4-oxobut-2-en-2-yl]amino]-2-thiophen-3-ylacetate Traditional Name: sodium 2-[[(Z)-3-keto-3-methoxy-1-methyl-prop-1-enyl]amino]-2-(3-thienyl)acetate Formula: C11H12NNaO4S MolecularWeight: 277.27205

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC)NC(C1=CSC=C1)C(=O)[O-].[Na+]

Isomeric SMILES

C/C(=C/C(=O)OC)/NC(C1=CSC=C1)C(=O)[O-].[Na+]

InChI

InChI=1S/C11H13NO4S.Na/c1-7(5-9(13)16-2)12-10(11(14)15)8-3-4-17-6-8;/h3-6,10,12H,1-2H3,(H,14,15);/q;+1/p-1/b7-5-;