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

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

Systemtic Name:2-[[(7E)-7-(5-methyl-3H-1,3-thiazol-2-ylidene)-6-oxidanylidene-quinoxalin-5-yl]carbonylamino]ethanoic acid
Openeye Name:2-[[(7E)-7-(5-methyl-3H-thiazol-2-ylidene)-6-oxo-quinoxaline-5-carbonyl]amino]acetic acid
CAS Name:2-[[[(7E)-7-(5-methyl-3H-thiazol-2-ylidene)-6-oxo-5-quinoxalinyl]-oxomethyl]amino]acetic acid
IUPAC Name:2-[[(7E)-7-(5-methyl-3H-1,3-thiazol-2-ylidene)-6-oxoquinoxaline-5-carbonyl]amino]acetic acid
Traditional Name:2-[[(7E)-6-keto-7-(5-methyl-4-thiazolin-2-ylidene)quinoxaline-5-carbonyl]amino]acetic acid
Formula: C15H12N4O4S
MolecularWeight: 344.34518
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=C2C=C3C(=C(C2=O)C(=O)NCC(=O)O)N=CC=N3)S1


Isomeric SMILES

CC1=CN/C(=C\2/C=C3C(=C(C2=O)C(=O)NCC(=O)O)N=CC=N3)/S1


InChI

InChI=1S/C15H12N4O4S/c1-7-5-19-15(24-7)8-4-9-12(17-3-2-16-9)11(13(8)22)14(23)18-6-10(20)21/h2-5,19H,6H2,1H3,(H,18,23)(H,20,21)/b15-8+


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