(E)-1-quinoxalin-6-yl-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-quinoxalin-6-yl-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-quinoxalin-6-yl-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(6-quinoxalinyl)-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-quinoxalin-6-yl-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-quinoxalin-6-yl-3-(2-thienyl)prop-2-en-1-one Formula: C15H10N2OS MolecularWeight: 266.3177

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC(=O)C2=CC3=NC=CN=C3C=C2

Isomeric SMILES

C1=CSC(=C1)/C=C/C(=O)C2=CC3=NC=CN=C3C=C2

InChI

InChI=1S/C15H10N2OS/c18-15(6-4-12-2-1-9-19-12)11-3-5-13-14(10-11)17-8-7-16-13/h1-10H/b6-4+