2-[[(7E)-7-(4-methyl-3H-1,3-thiazol-2-ylidene)-6-oxidanylidene-quinoxalin-5-yl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[(7E)-7-(4-methyl-3H-1,3-thiazol-2-ylidene)-6-oxidanylidene-quinoxalin-5-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[(7E)-7-(4-methyl-3H-thiazol-2-ylidene)-6-oxo-quinoxaline-5-carbonyl]amino]acetic acid CAS Name: 2-[[[(7E)-7-(4-methyl-3H-thiazol-2-ylidene)-6-oxo-5-quinoxalinyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[(7E)-7-(4-methyl-3H-1,3-thiazol-2-ylidene)-6-oxoquinoxaline-5-carbonyl]amino]acetic acid Traditional Name: 2-[[(7E)-6-keto-7-(4-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=CSC(=C2C=C3C(=C(C2=O)C(=O)NCC(=O)O)N=CC=N3)N1

Isomeric SMILES

CC1=CS/C(=C/2\C=C3C(=C(C2=O)C(=O)NCC(=O)O)N=CC=N3)/N1

InChI

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