(6Z)-6-[oxidanyl-[[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]amino]methylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione

Systemtic Name: (6Z)-6-[oxidanyl-[[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]amino]methylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione Openeye Name: (6Z)-6-[[[(1S)-1-benzyl-2-hydroxy-ethyl]amino]-hydroxy-methylene]-2-(2-thienyl)-1H-pyrimidine-4,5-dione CAS Name: (6Z)-6-[hydroxy-[[(2S)-1-hydroxy-3-phenylpropan-2-yl]amino]methylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione IUPAC Name: (6Z)-6-[hydroxy-[[(2S)-1-hydroxy-3-phenylpropan-2-yl]amino]methylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione Traditional Name: (6Z)-6-[[[(1S)-1-benzyl-2-hydroxy-ethyl]amino]-hydroxy-methylene]-2-(2-thienyl)-1H-pyrimidine-4,5-quinone Formula: C18H17N3O4S MolecularWeight: 371.41028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4S/c22-10-12(9-11-5-2-1-3-6-11)19-17(24)14-15(23)18(25)21-16(20-14)13-7-4-8-26-13/h1-8,12,19,22,24H,9-10H2,(H,20,21,25)/b17-14-/t12-/m0/s1