4-[2-(thiophen-2-ylmethylamino)ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-(thiophen-2-ylmethylamino)ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(2-thienylmethylamino)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[1-oxo-2-(thiophen-2-ylmethylamino)ethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(thiophen-2-ylmethylamino)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(2-thenylamino)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)CNCC3=CC=CS3

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)CNCC3=CC=CS3

InChI

InChI=1S/C15H15N3O2S/c19-14-10-18(13-6-2-1-5-12(13)17-14)15(20)9-16-8-11-4-3-7-21-11/h1-7,16H,8-10H2,(H,17,19)