(E)-1-(2,5-dimethylthiophen-3-yl)-3-quinoxalin-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(2,5-dimethylthiophen-3-yl)-3-quinoxalin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(2,5-dimethyl-3-thienyl)-3-quinoxalin-2-yl-prop-2-en-1-one CAS Name: (E)-1-(2,5-dimethyl-3-thiophenyl)-3-(2-quinoxalinyl)-2-propen-1-one IUPAC Name: (E)-1-(2,5-dimethylthiophen-3-yl)-3-quinoxalin-2-ylprop-2-en-1-one Traditional Name: (E)-1-(2,5-dimethyl-3-thienyl)-3-quinoxalin-2-yl-prop-2-en-1-one Formula: C17H14N2OS MolecularWeight: 294.37086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)C=CC2=NC3=CC=CC=C3N=C2

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)/C=C/C2=NC3=CC=CC=C3N=C2

InChI

InChI=1S/C17H14N2OS/c1-11-9-14(12(2)21-11)17(20)8-7-13-10-18-15-5-3-4-6-16(15)19-13/h3-10H,1-2H3/b8-7+