3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-3,4-dihydro-1H-quinoxalin-2-one

Systemtic Name: 3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-3,4-dihydro-1H-quinoxalin-2-one Openeye Name: 3-[2-oxo-2-(2-thienyl)ethyl]-3,4-dihydro-1H-quinoxalin-2-one CAS Name: 3-(2-oxo-2-thiophen-2-ylethyl)-3,4-dihydro-1H-quinoxalin-2-one IUPAC Name: 3-(2-oxo-2-thiophen-2-ylethyl)-3,4-dihydro-1H-quinoxalin-2-one Traditional Name: 3-[2-keto-2-(2-thienyl)ethyl]-3,4-dihydro-1H-quinoxalin-2-one Formula: C14H12N2O2S MolecularWeight: 272.32228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(C(=O)N2)CC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)NC(C(=O)N2)CC(=O)C3=CC=CS3

InChI

InChI=1S/C14H12N2O2S/c17-12(13-6-3-7-19-13)8-11-14(18)16-10-5-2-1-4-9(10)15-11/h1-7,11,15H,8H2,(H,16,18)