(6Z)-6-[oxidanyl-[[4-(phenylmethyl)phenyl]amino]methylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione

Systemtic Name: (6Z)-6-[oxidanyl-[[4-(phenylmethyl)phenyl]amino]methylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione Openeye Name: (6Z)-6-[(4-benzylanilino)-hydroxy-methylene]-2-(2-thienyl)-1H-pyrimidine-4,5-dione CAS Name: (6Z)-6-[hydroxy-[4-(phenylmethyl)anilino]methylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione IUPAC Name: (6Z)-6-[(4-benzylanilino)-hydroxymethylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione Traditional Name: (6Z)-6-[(4-benzylanilino)-hydroxy-methylene]-2-(2-thienyl)-1H-pyrimidine-4,5-quinone Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=C(C=C2)NC(=C3C(=O)C(=O)N=C(N3)C4=CC=CS4)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(C=C2)N/C(=C/3\C(=O)C(=O)N=C(N3)C4=CC=CS4)/O

InChI

InChI=1S/C22H17N3O3S/c26-19-18(24-20(25-22(19)28)17-7-4-12-29-17)21(27)23-16-10-8-15(9-11-16)13-14-5-2-1-3-6-14/h1-12,23,27H,13H2,(H,24,25,28)/b21-18-