2-[[8-(1-benzothiophen-2-yl)-6-oxidanylidene-4H-quinoxalin-5-yl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[8-(1-benzothiophen-2-yl)-6-oxidanylidene-4H-quinoxalin-5-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[8-(benzothiophen-2-yl)-6-oxo-4H-quinoxaline-5-carbonyl]amino]acetic acid CAS Name: 2-[[[8-(1-benzothiophen-2-yl)-6-oxo-4H-quinoxalin-5-yl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[8-(1-benzothiophen-2-yl)-6-oxo-4H-quinoxaline-5-carbonyl]amino]acetic acid Traditional Name: 2-[[8-(benzothiophen-2-yl)-6-keto-4H-quinoxaline-5-carbonyl]amino]acetic acid Formula: C19H13N3O4S MolecularWeight: 379.38922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C3=CC(=O)C(=C4C3=NC=CN4)C(=O)NCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C3=CC(=O)C(=C4C3=NC=CN4)C(=O)NCC(=O)O

InChI

InChI=1S/C19H13N3O4S/c23-12-8-11(14-7-10-3-1-2-4-13(10)27-14)17-18(21-6-5-20-17)16(12)19(26)22-9-15(24)25/h1-8,21H,9H2,(H,22,26)(H,24,25)