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

Systemtic Name: (6Z)-6-[[(4-bromophenyl)methylamino]-oxidanyl-methylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione Openeye Name: (6Z)-6-[[(4-bromophenyl)methylamino]-hydroxy-methylene]-2-(2-thienyl)-1H-pyrimidine-4,5-dione CAS Name: (6Z)-6-[[(4-bromophenyl)methylamino]-hydroxymethylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione IUPAC Name: (6Z)-6-[[(4-bromophenyl)methylamino]-hydroxymethylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione Traditional Name: (6Z)-6-[[(4-bromobenzyl)amino]-hydroxy-methylene]-2-(2-thienyl)-1H-pyrimidine-4,5-quinone Formula: C16H12BrN3O3S MolecularWeight: 406.25378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NC(=O)C(=O)C(=C(NCC3=CC=C(C=C3)Br)O)N2

Isomeric SMILES

C1=CSC(=C1)C2=NC(=O)C(=O)/C(=C(\NCC3=CC=C(C=C3)Br)/O)/N2

InChI

InChI=1S/C16H12BrN3O3S/c17-10-5-3-9(4-6-10)8-18-15(22)12-13(21)16(23)20-14(19-12)11-2-1-7-24-11/h1-7,18,22H,8H2,(H,19,20,23)/b15-12-