4-(2-thieno[2,3-d]pyrimidin-4-yloxyethanoyl)-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-(2-thieno[2,3-d]pyrimidin-4-yloxyethanoyl)-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(2-thieno[2,3-d]pyrimidin-4-yloxyacetyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-[1-oxo-2-(4-thieno[2,3-d]pyrimidinyloxy)ethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(2-thieno[2,3-d]pyrimidin-4-yloxyacetyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(2-thieno[2,3-d]pyrimidin-4-yloxyacetyl)-1,3-dihydroquinoxalin-2-one Formula: C16H12N4O3S MolecularWeight: 340.35648

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)COC3=C4C=CSC4=NC=N3

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)COC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C16H12N4O3S/c21-13-7-20(12-4-2-1-3-11(12)19-13)14(22)8-23-15-10-5-6-24-16(10)18-9-17-15/h1-6,9H,7-8H2,(H,19,21)