3,3-dimethyl-4-(2-thieno[3,2-d]pyrimidin-4-ylsulfanylethanoyl)-1H-quinoxalin-2-one

Systemtic Name: 3,3-dimethyl-4-(2-thieno[3,2-d]pyrimidin-4-ylsulfanylethanoyl)-1H-quinoxalin-2-one Openeye Name: 3,3-dimethyl-4-(2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetyl)-1H-quinoxalin-2-one CAS Name: 3,3-dimethyl-4-[1-oxo-2-(4-thieno[3,2-d]pyrimidinylthio)ethyl]-1H-quinoxalin-2-one IUPAC Name: 3,3-dimethyl-4-(2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetyl)-1H-quinoxalin-2-one Traditional Name: 3,3-dimethyl-4-[2-(thieno[3,2-d]pyrimidin-4-ylthio)acetyl]-1H-quinoxalin-2-one Formula: C18H16N4O2S2 MolecularWeight: 384.47524

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CSC3=NC=NC4=C3SC=C4)C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CSC3=NC=NC4=C3SC=C4)C

InChI

InChI=1S/C18H16N4O2S2/c1-18(2)17(24)21-11-5-3-4-6-13(11)22(18)14(23)9-26-16-15-12(7-8-25-15)19-10-20-16/h3-8,10H,9H2,1-2H3,(H,21,24)