3-[(E)-2-(4-bromanylthiophen-2-yl)ethenyl]-1H-quinoxalin-2-one

Systemtic Name: 3-[(E)-2-(4-bromanylthiophen-2-yl)ethenyl]-1H-quinoxalin-2-one Openeye Name: 3-[(E)-2-(4-bromo-2-thienyl)vinyl]-1H-quinoxalin-2-one CAS Name: 3-[(E)-2-(4-bromo-2-thiophenyl)ethenyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(E)-2-(4-bromothiophen-2-yl)ethenyl]-1H-quinoxalin-2-one Traditional Name: 3-[(E)-2-(4-bromo-2-thienyl)vinyl]-1H-quinoxalin-2-one Formula: C14H9BrN2OS MolecularWeight: 333.20306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=N2)C=CC3=CC(=CS3)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(=N2)/C=C/C3=CC(=CS3)Br

InChI

InChI=1S/C14H9BrN2OS/c15-9-7-10(19-8-9)5-6-13-14(18)17-12-4-2-1-3-11(12)16-13/h1-8H,(H,17,18)/b6-5+