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

Systemtic Name: (6Z)-6-[oxidanyl-[[(1S)-2-oxidanyl-1-phenyl-ethyl]amino]methylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione Openeye Name: (6Z)-6-[hydroxy-[[(1S)-2-hydroxy-1-phenyl-ethyl]amino]methylene]-2-(2-thienyl)-1H-pyrimidine-4,5-dione CAS Name: (6Z)-6-[hydroxy-[[(1S)-2-hydroxy-1-phenylethyl]amino]methylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione IUPAC Name: (6Z)-6-[hydroxy-[[(1S)-2-hydroxy-1-phenylethyl]amino]methylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione Traditional Name: (6Z)-6-[hydroxy-[[(1S)-2-hydroxy-1-phenyl-ethyl]amino]methylene]-2-(2-thienyl)-1H-pyrimidine-4,5-quinone Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CO)NC(=C2C(=O)C(=O)N=C(N2)C3=CC=CS3)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CO)N/C(=C/2\C(=O)C(=O)N=C(N2)C3=CC=CS3)/O

InChI

InChI=1S/C17H15N3O4S/c21-9-11(10-5-2-1-3-6-10)18-16(23)13-14(22)17(24)20-15(19-13)12-7-4-8-25-12/h1-8,11,18,21,23H,9H2,(H,19,20,24)/b16-13-/t11-/m1/s1