4-[2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[1-oxo-2-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]ethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)thio]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C22H16N4O2S2 MolecularWeight: 432.51804

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)CSC3=NC=NC4=C3C=C(S4)C5=CC=CC=C5

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)CSC3=NC=NC4=C3C=C(S4)C5=CC=CC=C5

InChI

InChI=1S/C22H16N4O2S2/c27-19-11-26(17-9-5-4-8-16(17)25-19)20(28)12-29-21-15-10-18(14-6-2-1-3-7-14)30-22(15)24-13-23-21/h1-10,13H,11-12H2,(H,25,27)