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

Systemtic Name: 4-[2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[1-oxo-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]ethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C16H12N4O3S2 MolecularWeight: 372.42148

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)CSC3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)CSC3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C16H12N4O3S2/c21-13-8-20(11-5-2-1-4-10(11)17-13)14(22)9-25-16-19-18-15(23-16)12-6-3-7-24-12/h1-7H,8-9H2,(H,17,21)