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

Systemtic Name: (6Z)-6-[[[3-(1H-indol-3-yl)phenyl]methylamino]-oxidanyl-methylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione Openeye Name: (6Z)-6-[hydroxy-[[3-(1H-indol-3-yl)phenyl]methylamino]methylene]-2-(2-thienyl)-1H-pyrimidine-4,5-dione CAS Name: (6Z)-6-[hydroxy-[[3-(1H-indol-3-yl)phenyl]methylamino]methylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione IUPAC Name: (6Z)-6-[hydroxy-[[3-(1H-indol-3-yl)phenyl]methylamino]methylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione Traditional Name: (6Z)-6-[hydroxy-[[3-(1H-indol-3-yl)benzyl]amino]methylene]-2-(2-thienyl)-1H-pyrimidine-4,5-quinone Formula: C24H18N4O3S MolecularWeight: 442.48972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CC(=CC=C3)CNC(=C4C(=O)C(=O)N=C(N4)C5=CC=CS5)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CC(=CC=C3)CN/C(=C/4\C(=O)C(=O)N=C(N4)C5=CC=CS5)/O

InChI

InChI=1S/C24H18N4O3S/c29-21-20(27-22(28-24(21)31)19-9-4-10-32-19)23(30)26-12-14-5-3-6-15(11-14)17-13-25-18-8-2-1-7-16(17)18/h1-11,13,25-26,30H,12H2,(H,27,28,31)/b23-20-