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

Systemtic Name: (6Z)-6-[(naphthalen-1-ylamino)-oxidanyl-methylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione Openeye Name: (6Z)-6-[hydroxy-(1-naphthylamino)methylene]-2-(2-thienyl)-1H-pyrimidine-4,5-dione CAS Name: (6Z)-6-[hydroxy-(1-naphthalenylamino)methylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione IUPAC Name: (6Z)-6-[hydroxy-(naphthalen-1-ylamino)methylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione Traditional Name: (6Z)-6-[hydroxy-(1-naphthylamino)methylene]-2-(2-thienyl)-1H-pyrimidine-4,5-quinone Formula: C19H13N3O3S MolecularWeight: 363.38982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=C3C(=O)C(=O)N=C(N3)C4=CC=CS4)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N/C(=C/3\C(=O)C(=O)N=C(N3)C4=CC=CS4)/O

InChI

InChI=1S/C19H13N3O3S/c23-16-15(21-17(22-19(16)25)14-9-4-10-26-14)18(24)20-13-8-3-6-11-5-1-2-7-12(11)13/h1-10,20,24H,(H,21,22,25)/b18-15-