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

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

Systemtic Name:3,3-dimethyl-4-[2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]-1H-quinoxalin-2-one
Openeye Name:3,3-dimethyl-4-[2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]-1H-quinoxalin-2-one
CAS Name:3,3-dimethyl-4-[1-oxo-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]ethyl]-1H-quinoxalin-2-one
IUPAC Name:3,3-dimethyl-4-[2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]-1H-quinoxalin-2-one
Traditional Name:3,3-dimethyl-4-[2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]-1H-quinoxalin-2-one
Formula: C18H16N4O3S2
MolecularWeight: 400.47464
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CSC3=NN=C(O3)C4=CC=CS4)C


Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CSC3=NN=C(O3)C4=CC=CS4)C


InChI

InChI=1S/C18H16N4O3S2/c1-18(2)16(24)19-11-6-3-4-7-12(11)22(18)14(23)10-27-17-21-20-15(25-17)13-8-5-9-26-13/h3-9H,10H2,1-2H3,(H,19,24)


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