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

Systemtic Name: (E)-3-quinoxalin-6-yl-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-quinoxalin-6-yl-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-3-(6-quinoxalinyl)-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-quinoxalin-6-yl-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-3-quinoxalin-6-yl-1-(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(=O)C=CC2=CC3=NC=CN=C3C=C2

Isomeric SMILES

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

InChI

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