3-[(E)-2-(5-phenylthiophen-2-yl)ethenyl]-1H-quinoxalin-2-one

Systemtic Name: 3-[(E)-2-(5-phenylthiophen-2-yl)ethenyl]-1H-quinoxalin-2-one Openeye Name: 3-[(E)-2-(5-phenyl-2-thienyl)vinyl]-1H-quinoxalin-2-one CAS Name: 3-[(E)-2-(5-phenyl-2-thiophenyl)ethenyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(E)-2-(5-phenylthiophen-2-yl)ethenyl]-1H-quinoxalin-2-one Traditional Name: 3-[(E)-2-(5-phenyl-2-thienyl)vinyl]-1H-quinoxalin-2-one Formula: C20H14N2OS MolecularWeight: 330.40296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(S2)C=CC3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(S2)/C=C/C3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H14N2OS/c23-20-18(21-16-8-4-5-9-17(16)22-20)12-10-15-11-13-19(24-15)14-6-2-1-3-7-14/h1-13H,(H,22,23)/b12-10+