[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] 2-(thiophen-2-ylcarbonylamino)ethanoate

Systemtic Name: [2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] 2-(thiophen-2-ylcarbonylamino)ethanoate Openeye Name: [2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 2-(thiophene-2-carbonylamino)acetate CAS Name: 2-[[oxo(thiophen-2-yl)methyl]amino]acetic acid [2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] ester IUPAC Name: [2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 2-(thiophene-2-carbonylamino)acetate Traditional Name: 2-(2-thenoylamino)acetic acid [2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl] ester Formula: C17H15N3O5S MolecularWeight: 373.3831

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)COC(=O)CNC(=O)C3=CC=CS3

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)COC(=O)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C17H15N3O5S/c21-14-9-20(12-5-2-1-4-11(12)19-14)15(22)10-25-16(23)8-18-17(24)13-6-3-7-26-13/h1-7H,8-10H2,(H,18,24)(H,19,21)