N-[3-[6-[bis(oxidanyl)methylidene]-4,5-bis(oxidanylidene)-1H-pyrimidin-2-yl]phenyl]-5-bromanyl-thiophene-2-carboxamide

Systemtic Name: N-[3-[6-[bis(oxidanyl)methylidene]-4,5-bis(oxidanylidene)-1H-pyrimidin-2-yl]phenyl]-5-bromanyl-thiophene-2-carboxamide Openeye Name: 5-bromo-N-[3-[6-(dihydroxymethylene)-4,5-dioxo-1H-pyrimidin-2-yl]phenyl]thiophene-2-carboxamide CAS Name: 5-bromo-N-[3-[6-(dihydroxymethylidene)-4,5-dioxo-1H-pyrimidin-2-yl]phenyl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[3-[6-(dihydroxymethylidene)-4,5-dioxo-1H-pyrimidin-2-yl]phenyl]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[3-[6-(dihydroxymethylene)-4,5-diketo-1H-pyrimidin-2-yl]phenyl]thiophene-2-carboxamide Formula: C16H10BrN3O5S MolecularWeight: 436.2367

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=C(S2)Br)C3=NC(=O)C(=O)C(=C(O)O)N3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=C(S2)Br)C3=NC(=O)C(=O)C(=C(O)O)N3

InChI

InChI=1S/C16H10BrN3O5S/c17-10-5-4-9(26-10)14(22)18-8-3-1-2-7(6-8)13-19-11(16(24)25)12(21)15(23)20-13/h1-6,24-25H,(H,18,22)(H,19,20,23)