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

Systemtic Name: (3Z,6E)-3-[(5-phenylmethoxypyridin-2-yl)methylidene]-6-(thiophen-2-ylmethylidene)piperazine-2,5-dione Openeye Name: (3Z,6E)-3-[(5-benzyloxy-2-pyridyl)methylene]-6-(2-thienylmethylene)piperazine-2,5-dione CAS Name: (3Z,6E)-3-[(5-phenylmethoxy-2-pyridinyl)methylidene]-6-(thiophen-2-ylmethylidene)piperazine-2,5-dione IUPAC Name: (3Z,6E)-3-[(5-phenylmethoxypyridin-2-yl)methylidene]-6-(thiophen-2-ylmethylidene)piperazine-2,5-dione Traditional Name: (3Z,6E)-3-[(5-benzoxy-2-pyridyl)methylene]-6-(2-thenylidene)piperazine-2,5-quinone Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CN=C(C=C2)C=C3C(=O)NC(=CC4=CC=CS4)C(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CN=C(C=C2)/C=C\3/C(=O)N/C(=C/C4=CC=CS4)/C(=O)N3

InChI

InChI=1S/C22H17N3O3S/c26-21-19(24-22(27)20(25-21)12-18-7-4-10-29-18)11-16-8-9-17(13-23-16)28-14-15-5-2-1-3-6-15/h1-13H,14H2,(H,24,27)(H,25,26)/b19-11-,20-12+