3-[(E)-1-(5-methylthiophen-2-yl)-3-oxidanylidene-3-phenyl-prop-1-en-2-yl]-1H-quinoxalin-2-one

Systemtic Name: 3-[(E)-1-(5-methylthiophen-2-yl)-3-oxidanylidene-3-phenyl-prop-1-en-2-yl]-1H-quinoxalin-2-one Openeye Name: 3-[(E)-1-benzoyl-2-(5-methyl-2-thienyl)vinyl]-1H-quinoxalin-2-one CAS Name: 3-[(E)-1-(5-methyl-2-thiophenyl)-3-oxo-3-phenylprop-1-en-2-yl]-1H-quinoxalin-2-one IUPAC Name: 3-[(E)-1-(5-methylthiophen-2-yl)-3-oxo-3-phenylprop-1-en-2-yl]-1H-quinoxalin-2-one Traditional Name: 3-[(E)-1-benzoyl-2-(5-methyl-2-thienyl)vinyl]-1H-quinoxalin-2-one Formula: C22H16N2O2S MolecularWeight: 372.43964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=C(C2=NC3=CC=CC=C3NC2=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(S1)/C=C(\C2=NC3=CC=CC=C3NC2=O)/C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H16N2O2S/c1-14-11-12-16(27-14)13-17(21(25)15-7-3-2-4-8-15)20-22(26)24-19-10-6-5-9-18(19)23-20/h2-13H,1H3,(H,24,26)/b17-13+