(3E,6E)-3-[(5-phenoxypyridin-2-yl)methylidene]-6-(thiophen-2-ylmethylidene)piperazine-2,5-dione

Systemtic Name: (3E,6E)-3-[(5-phenoxypyridin-2-yl)methylidene]-6-(thiophen-2-ylmethylidene)piperazine-2,5-dione Openeye Name: (3E,6E)-3-[(5-phenoxy-2-pyridyl)methylene]-6-(2-thienylmethylene)piperazine-2,5-dione CAS Name: (3E,6E)-3-[(5-phenoxy-2-pyridinyl)methylidene]-6-(thiophen-2-ylmethylidene)piperazine-2,5-dione IUPAC Name: (3E,6E)-3-[(5-phenoxypyridin-2-yl)methylidene]-6-(thiophen-2-ylmethylidene)piperazine-2,5-dione Traditional Name: (3E,6E)-3-[(5-phenoxy-2-pyridyl)methylene]-6-(2-thenylidene)piperazine-2,5-quinone Formula: C21H15N3O3S MolecularWeight: 389.4271

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CN=C(C=C2)C=C3C(=O)NC(=CC4=CC=CS4)C(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CN=C(C=C2)/C=C/3\C(=O)N/C(=C/C4=CC=CS4)/C(=O)N3

InChI

InChI=1S/C21H15N3O3S/c25-20-18(23-21(26)19(24-20)12-17-7-4-10-28-17)11-14-8-9-16(13-22-14)27-15-5-2-1-3-6-15/h1-13H,(H,23,26)(H,24,25)/b18-11+,19-12+