(6Z)-6-[[2-(1H-indol-3-yl)ethylamino]-oxidanyl-methylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione

Systemtic Name: (6Z)-6-[[2-(1H-indol-3-yl)ethylamino]-oxidanyl-methylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione Openeye Name: (6Z)-6-[hydroxy-[2-(1H-indol-3-yl)ethylamino]methylene]-2-(2-thienyl)-1H-pyrimidine-4,5-dione CAS Name: (6Z)-6-[hydroxy-[2-(1H-indol-3-yl)ethylamino]methylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione IUPAC Name: (6Z)-6-[hydroxy-[2-(1H-indol-3-yl)ethylamino]methylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione Traditional Name: (6Z)-6-[hydroxy-[2-(1H-indol-3-yl)ethylamino]methylene]-2-(2-thienyl)-1H-pyrimidine-4,5-quinone Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=C3C(=O)C(=O)N=C(N3)C4=CC=CS4)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCN/C(=C/3\C(=O)C(=O)N=C(N3)C4=CC=CS4)/O

InChI

InChI=1S/C19H16N4O3S/c24-16-15(22-17(23-19(16)26)14-6-3-9-27-14)18(25)20-8-7-11-10-21-13-5-2-1-4-12(11)13/h1-6,9-10,20-21,25H,7-8H2,(H,22,23,26)/b18-15-