4-(2-thiophen-2-ylethanoyl)-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-(2-thiophen-2-ylethanoyl)-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(2-thienyl)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-(1-oxo-2-thiophen-2-ylethyl)-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(2-thiophen-2-ylacetyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(2-thienyl)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C14H12N2O2S MolecularWeight: 272.32228

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)CC3=CC=CS3

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)CC3=CC=CS3

InChI

InChI=1S/C14H12N2O2S/c17-13-9-16(12-6-2-1-5-11(12)15-13)14(18)8-10-4-3-7-19-10/h1-7H,8-9H2,(H,15,17)