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

Systemtic Name: (6Z)-6-[oxidanyl-(1-phenylethylamino)methylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione Openeye Name: (6Z)-6-[hydroxy-(1-phenylethylamino)methylene]-2-(2-thienyl)-1H-pyrimidine-4,5-dione CAS Name: (6Z)-6-[hydroxy-(1-phenylethylamino)methylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione IUPAC Name: (6Z)-6-[hydroxy-(1-phenylethylamino)methylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione Traditional Name: (6Z)-6-[hydroxy-(1-phenylethylamino)methylene]-2-(2-thienyl)-1H-pyrimidine-4,5-quinone Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C1=CC=CC=C1)N/C(=C/2\C(=O)C(=O)N=C(N2)C3=CC=CS3)/O

InChI

InChI=1S/C17H15N3O3S/c1-10(11-6-3-2-4-7-11)18-16(22)13-14(21)17(23)20-15(19-13)12-8-5-9-24-12/h2-10,18,22H,1H3,(H,19,20,23)/b16-13-