3-(5-methyl-4-phenyl-thiophen-2-yl)-1H-quinoxalin-2-one

Systemtic Name: 3-(5-methyl-4-phenyl-thiophen-2-yl)-1H-quinoxalin-2-one Openeye Name: 3-(5-methyl-4-phenyl-2-thienyl)-1H-quinoxalin-2-one CAS Name: 3-(5-methyl-4-phenyl-2-thiophenyl)-1H-quinoxalin-2-one IUPAC Name: 3-(5-methyl-4-phenylthiophen-2-yl)-1H-quinoxalin-2-one Traditional Name: 3-(5-methyl-4-phenyl-2-thienyl)-1H-quinoxalin-2-one Formula: C19H14N2OS MolecularWeight: 318.39226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C2=NC3=CC=CC=C3NC2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(S1)C2=NC3=CC=CC=C3NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C19H14N2OS/c1-12-14(13-7-3-2-4-8-13)11-17(23-12)18-19(22)21-16-10-6-5-9-15(16)20-18/h2-11H,1H3,(H,21,22)