3-[(E)-3-oxidanylidene-3-phenyl-1-thiophen-3-yl-prop-1-en-2-yl]-1H-quinoxalin-2-one

Systemtic Name: 3-[(E)-3-oxidanylidene-3-phenyl-1-thiophen-3-yl-prop-1-en-2-yl]-1H-quinoxalin-2-one Openeye Name: 3-[(E)-1-benzoyl-2-(3-thienyl)vinyl]-1H-quinoxalin-2-one CAS Name: 3-[(E)-3-oxo-3-phenyl-1-(3-thiophenyl)prop-1-en-2-yl]-1H-quinoxalin-2-one IUPAC Name: 3-[(E)-3-oxo-3-phenyl-1-thiophen-3-ylprop-1-en-2-yl]-1H-quinoxalin-2-one Traditional Name: 3-[(E)-1-benzoyl-2-(3-thienyl)vinyl]-1H-quinoxalin-2-one Formula: C21H14N2O2S MolecularWeight: 358.41306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=CC2=CSC=C2)C3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

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

InChI

InChI=1S/C21H14N2O2S/c24-20(15-6-2-1-3-7-15)16(12-14-10-11-26-13-14)19-21(25)23-18-9-5-4-8-17(18)22-19/h1-13H,(H,23,25)/b16-12+