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

Systemtic Name: 2-[[(7E)-6-oxidanylidene-7-(3H-1,3-thiazol-2-ylidene)quinoxalin-5-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[(7E)-6-oxo-7-(3H-thiazol-2-ylidene)quinoxaline-5-carbonyl]amino]acetic acid CAS Name: 2-[[oxo-[(7E)-6-oxo-7-(3H-thiazol-2-ylidene)-5-quinoxalinyl]methyl]amino]acetic acid IUPAC Name: 2-[[(7E)-6-oxo-7-(3H-1,3-thiazol-2-ylidene)quinoxaline-5-carbonyl]amino]acetic acid Traditional Name: 2-[[(7E)-6-keto-7-(4-thiazolin-2-ylidene)quinoxaline-5-carbonyl]amino]acetic acid Formula: C14H10N4O4S MolecularWeight: 330.3186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C2C=C3C(=C(C2=O)C(=O)NCC(=O)O)N=CC=N3)N1

Isomeric SMILES

C1=CS/C(=C/2\C=C3C(=C(C2=O)C(=O)NCC(=O)O)N=CC=N3)/N1

InChI

InChI=1S/C14H10N4O4S/c19-9(20)6-18-13(22)10-11-8(15-1-2-16-11)5-7(12(10)21)14-17-3-4-23-14/h1-5,17H,6H2,(H,18,22)(H,19,20)/b14-7+