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

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

Systemtic Name:3-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one
Openeye Name:3-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]-5-(2-thienyl)-1,3,4-oxadiazol-2-one
CAS Name:3-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one
IUPAC Name:3-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one
Traditional Name:3-[2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl]-5-(2-thienyl)-1,3,4-oxadiazol-2-one
Formula: C16H12N4O4S
MolecularWeight: 356.35588
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)CN3C(=O)OC(=N3)C4=CC=CS4


Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)CN3C(=O)OC(=N3)C4=CC=CS4


InChI

InChI=1S/C16H12N4O4S/c21-13-8-19(11-5-2-1-4-10(11)17-13)14(22)9-20-16(23)24-15(18-20)12-6-3-7-25-12/h1-7H,8-9H2,(H,17,21)


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