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

Systemtic Name: (6Z)-6-[[2-(2-methoxyphenyl)ethylamino]-oxidanyl-methylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione Openeye Name: (6Z)-6-[hydroxy-[2-(2-methoxyphenyl)ethylamino]methylene]-2-(2-thienyl)-1H-pyrimidine-4,5-dione CAS Name: (6Z)-6-[hydroxy-[2-(2-methoxyphenyl)ethylamino]methylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione IUPAC Name: (6Z)-6-[hydroxy-[2-(2-methoxyphenyl)ethylamino]methylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione Traditional Name: (6Z)-6-[hydroxy-[2-(2-methoxyphenyl)ethylamino]methylene]-2-(2-thienyl)-1H-pyrimidine-4,5-quinone Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=C2C(=O)C(=O)N=C(N2)C3=CC=CS3)O

Isomeric SMILES

COC1=CC=CC=C1CCN/C(=C/2\C(=O)C(=O)N=C(N2)C3=CC=CS3)/O

InChI

InChI=1S/C18H17N3O4S/c1-25-12-6-3-2-5-11(12)8-9-19-17(23)14-15(22)18(24)21-16(20-14)13-7-4-10-26-13/h2-7,10,19,23H,8-9H2,1H3,(H,20,21,24)/b17-14-