1-(4-methylphenyl)-3-thiophen-2-yl-quinoxalin-2-one

Systemtic Name: 1-(4-methylphenyl)-3-thiophen-2-yl-quinoxalin-2-one Openeye Name: 1-(p-tolyl)-3-(2-thienyl)quinoxalin-2-one CAS Name: 1-(4-methylphenyl)-3-thiophen-2-yl-2-quinoxalinone IUPAC Name: 1-(4-methylphenyl)-3-thiophen-2-ylquinoxalin-2-one Traditional Name: 1-(p-tolyl)-3-(2-thienyl)quinoxalin-2-one Formula: C19H14N2OS MolecularWeight: 318.39226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C(C2=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C(C2=O)C4=CC=CS4

InChI

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