2-[[(Z)-1-morpholin-4-yl-1-oxidanylidene-but-2-en-2-yl]amino]-2-thiophen-2-yl-ethanoic acid

Systemtic Name: 2-[[(Z)-1-morpholin-4-yl-1-oxidanylidene-but-2-en-2-yl]amino]-2-thiophen-2-yl-ethanoic acid Openeye Name: 2-[[(Z)-1-(morpholine-4-carbonyl)prop-1-enyl]amino]-2-(2-thienyl)acetic acid CAS Name: 2-[[(Z)-1-(4-morpholinyl)-1-oxobut-2-en-2-yl]amino]-2-thiophen-2-ylacetic acid IUPAC Name: 2-[[(Z)-1-morpholin-4-yl-1-oxobut-2-en-2-yl]amino]-2-thiophen-2-ylacetic acid Traditional Name: 2-[[(Z)-1-(morpholine-4-carbonyl)prop-1-enyl]amino]-2-(2-thienyl)acetic acid Formula: C14H18N2O4S MolecularWeight: 310.36872

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(=O)N1CCOCC1)NC(C2=CC=CS2)C(=O)O

Isomeric SMILES

C/C=C(/C(=O)N1CCOCC1)\NC(C2=CC=CS2)C(=O)O

InChI

InChI=1S/C14H18N2O4S/c1-2-10(13(17)16-5-7-20-8-6-16)15-12(14(18)19)11-4-3-9-21-11/h2-4,9,12,15H,5-8H2,1H3,(H,18,19)/b10-2-