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

Systemtic Name: (6Z)-6-[[2-(5-methoxy-1H-indol-3-yl)ethylamino]-oxidanyl-methylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione Openeye Name: (6Z)-6-[hydroxy-[2-(5-methoxy-1H-indol-3-yl)ethylamino]methylene]-2-(2-thienyl)-1H-pyrimidine-4,5-dione CAS Name: (6Z)-6-[hydroxy-[2-(5-methoxy-1H-indol-3-yl)ethylamino]methylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione IUPAC Name: (6Z)-6-[hydroxy-[2-(5-methoxy-1H-indol-3-yl)ethylamino]methylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione Traditional Name: (6Z)-6-[hydroxy-[2-(5-methoxy-1H-indol-3-yl)ethylamino]methylene]-2-(2-thienyl)-1H-pyrimidine-4,5-quinone Formula: C20H18N4O4S MolecularWeight: 410.44632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=C3C(=O)C(=O)N=C(N3)C4=CC=CS4)O

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCN/C(=C/3\C(=O)C(=O)N=C(N3)C4=CC=CS4)/O

InChI

InChI=1S/C20H18N4O4S/c1-28-12-4-5-14-13(9-12)11(10-22-14)6-7-21-19(26)16-17(25)20(27)24-18(23-16)15-3-2-8-29-15/h2-5,8-10,21-22,26H,6-7H2,1H3,(H,23,24,27)/b19-16-