6-phenylmethoxy-3-thiophen-2-yl-1H-quinoxalin-2-one

Systemtic Name: 6-phenylmethoxy-3-thiophen-2-yl-1H-quinoxalin-2-one Openeye Name: 6-benzyloxy-3-(2-thienyl)-1H-quinoxalin-2-one CAS Name: 6-phenylmethoxy-3-thiophen-2-yl-1H-quinoxalin-2-one IUPAC Name: 6-phenylmethoxy-3-thiophen-2-yl-1H-quinoxalin-2-one Traditional Name: 6-benzoxy-3-(2-thienyl)-1H-quinoxalin-2-one Formula: C19H14N2O2S MolecularWeight: 334.39166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC(=O)C(=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC(=O)C(=N3)C4=CC=CS4

InChI

InChI=1S/C19H14N2O2S/c22-19-18(17-7-4-10-24-17)20-16-11-14(8-9-15(16)21-19)23-12-13-5-2-1-3-6-13/h1-11H,12H2,(H,21,22)