4-[2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[1-oxo-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]ethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C17H13N5O3S MolecularWeight: 367.38182

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)CSC3=NN=C(O3)C4=CN=CC=C4

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)CSC3=NN=C(O3)C4=CN=CC=C4

InChI

InChI=1S/C17H13N5O3S/c23-14-9-22(13-6-2-1-5-12(13)19-14)15(24)10-26-17-21-20-16(25-17)11-4-3-7-18-8-11/h1-8H,9-10H2,(H,19,23)