benzene; 1-ethanoyl-3-thiophen-2-yl-quinoxalin-2-one

Systemtic Name: benzene; 1-ethanoyl-3-thiophen-2-yl-quinoxalin-2-one Openeye Name: 1-acetyl-3-(2-thienyl)quinoxalin-2-one; benzene CAS Name: 1-acetyl-3-thiophen-2-yl-2-quinoxalinone; benzene IUPAC Name: 1-acetyl-3-thiophen-2-ylquinoxalin-2-one; benzene Traditional Name: 1-acetyl-3-(2-thienyl)quinoxalin-2-one; benzene Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2N=C(C1=O)C3=CC=CS3.C1=CC=CC=C1

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2N=C(C1=O)C3=CC=CS3.C1=CC=CC=C1

InChI

InChI=1S/C14H10N2O2S.C6H6/c1-9(17)16-11-6-3-2-5-10(11)15-13(14(16)18)12-7-4-8-19-12;1-2-4-6-5-3-1/h2-8H,1H3;1-6H