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

Systemtic Name: 3-[(E)-3-oxidanylidene-1-phenyl-3-thiophen-2-yl-prop-1-en-2-yl]-1H-quinoxalin-2-one Openeye Name: 3-[(E)-2-phenyl-1-(thiophene-2-carbonyl)vinyl]-1H-quinoxalin-2-one CAS Name: 3-[(E)-3-oxo-1-phenyl-3-thiophen-2-ylprop-1-en-2-yl]-1H-quinoxalin-2-one IUPAC Name: 3-[(E)-3-oxo-1-phenyl-3-thiophen-2-ylprop-1-en-2-yl]-1H-quinoxalin-2-one Traditional Name: 3-[(E)-2-phenyl-1-(2-thenoyl)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=C(C2=NC3=CC=CC=C3NC2=O)C(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C2=NC3=CC=CC=C3NC2=O)/C(=O)C4=CC=CS4

InChI

InChI=1S/C21H14N2O2S/c24-20(18-11-6-12-26-18)15(13-14-7-2-1-3-8-14)19-21(25)23-17-10-5-4-9-16(17)22-19/h1-13H,(H,23,25)/b15-13+