2-[[8-(1-benzothiophen-3-yl)-6-oxidanylidene-4H-quinoxalin-5-yl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[8-(1-benzothiophen-3-yl)-6-oxidanylidene-4H-quinoxalin-5-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[8-(benzothiophen-3-yl)-6-oxo-4H-quinoxaline-5-carbonyl]amino]acetic acid CAS Name: 2-[[[8-(1-benzothiophen-3-yl)-6-oxo-4H-quinoxalin-5-yl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[8-(1-benzothiophen-3-yl)-6-oxo-4H-quinoxaline-5-carbonyl]amino]acetic acid Traditional Name: 2-[[8-(benzothiophen-3-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(=CS2)C3=CC(=O)C(=C4C3=NC=CN4)C(=O)NCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)C3=CC(=O)C(=C4C3=NC=CN4)C(=O)NCC(=O)O

InChI

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