2-[[(7E)-6-oxidanylidene-3-phenyl-7-(3H-1,3-thiazol-2-ylidene)quinoxalin-5-yl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[(7E)-6-oxidanylidene-3-phenyl-7-(3H-1,3-thiazol-2-ylidene)quinoxalin-5-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[(7E)-6-oxo-3-phenyl-7-(3H-thiazol-2-ylidene)quinoxaline-5-carbonyl]amino]acetic acid CAS Name: 2-[[oxo-[(7E)-6-oxo-3-phenyl-7-(3H-thiazol-2-ylidene)-5-quinoxalinyl]methyl]amino]acetic acid IUPAC Name: 2-[[(7E)-6-oxo-3-phenyl-7-(3H-1,3-thiazol-2-ylidene)quinoxaline-5-carbonyl]amino]acetic acid Traditional Name: 2-[[(7E)-6-keto-3-phenyl-7-(4-thiazolin-2-ylidene)quinoxaline-5-carbonyl]amino]acetic acid Formula: C20H14N4O4S MolecularWeight: 406.41456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C(=O)C(=C4NC=CS4)C=C3N=C2)C(=O)NCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C(=O)/C(=C/4\NC=CS4)/C=C3N=C2)C(=O)NCC(=O)O

InChI

InChI=1S/C20H14N4O4S/c25-15(26)10-23-19(28)16-17-13(8-12(18(16)27)20-21-6-7-29-20)22-9-14(24-17)11-4-2-1-3-5-11/h1-9,21H,10H2,(H,23,28)(H,25,26)/b20-12+