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

Systemtic Name: (6Z)-6-[(1H-indol-3-ylmethylamino)-oxidanyl-methylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione Openeye Name: (6Z)-6-[hydroxy-(1H-indol-3-ylmethylamino)methylene]-2-(2-thienyl)-1H-pyrimidine-4,5-dione CAS Name: (6Z)-6-[hydroxy-(1H-indol-3-ylmethylamino)methylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione IUPAC Name: (6Z)-6-[hydroxy-(1H-indol-3-ylmethylamino)methylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione Traditional Name: (6Z)-6-[hydroxy-(1H-indol-3-ylmethylamino)methylene]-2-(2-thienyl)-1H-pyrimidine-4,5-quinone Formula: C18H14N4O3S MolecularWeight: 366.39376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O3S/c23-15-14(21-16(22-18(15)25)13-6-3-7-26-13)17(24)20-9-10-8-19-12-5-2-1-4-11(10)12/h1-8,19-20,24H,9H2,(H,21,22,25)/b17-14-