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

Systemtic Name: (6Z)-6-[(naphthalen-1-ylmethylamino)-oxidanyl-methylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione Openeye Name: (6Z)-6-[hydroxy-(1-naphthylmethylamino)methylene]-2-(2-thienyl)-1H-pyrimidine-4,5-dione CAS Name: (6Z)-6-[hydroxy-(1-naphthalenylmethylamino)methylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione IUPAC Name: (6Z)-6-[hydroxy-(naphthalen-1-ylmethylamino)methylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione Traditional Name: (6Z)-6-[hydroxy-(1-naphthylmethylamino)methylene]-2-(2-thienyl)-1H-pyrimidine-4,5-quinone Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CNC(=C3C(=O)C(=O)N=C(N3)C4=CC=CS4)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN/C(=C/3\C(=O)C(=O)N=C(N3)C4=CC=CS4)/O

InChI

InChI=1S/C20H15N3O3S/c24-17-16(22-18(23-20(17)26)15-9-4-10-27-15)19(25)21-11-13-7-3-6-12-5-1-2-8-14(12)13/h1-10,21,25H,11H2,(H,22,23,26)/b19-16-