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

Systemtic Name: (6Z)-6-[oxidanyl-(1-phenylpropylamino)methylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione Openeye Name: (6Z)-6-[hydroxy-(1-phenylpropylamino)methylene]-2-(2-thienyl)-1H-pyrimidine-4,5-dione CAS Name: (6Z)-6-[hydroxy-(1-phenylpropylamino)methylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione IUPAC Name: (6Z)-6-[hydroxy-(1-phenylpropylamino)methylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione Traditional Name: (6Z)-6-[hydroxy-(1-phenylpropylamino)methylene]-2-(2-thienyl)-1H-pyrimidine-4,5-quinone Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3S/c1-2-12(11-7-4-3-5-8-11)19-17(23)14-15(22)18(24)21-16(20-14)13-9-6-10-25-13/h3-10,12,19,23H,2H2,1H3,(H,20,21,24)/b17-14-