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

Systemtic Name: 4-(2-thiophen-3-ylethanoyl)-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(3-thienyl)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[1-oxo-2-(3-thiophenyl)ethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(2-thiophen-3-ylacetyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(3-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=CSC=C3

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)CC3=CSC=C3

InChI

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