5,7,8-tris(bromanyl)-6-oxidanyl-2-sulfanylidene-1H-[1]benzofuro[2,3-d]pyrimidin-4-one

Systemtic Name: 5,7,8-tris(bromanyl)-6-oxidanyl-2-sulfanylidene-1H-[1]benzofuro[2,3-d]pyrimidin-4-one Openeye Name: 5,7,8-tribromo-6-hydroxy-2-thioxo-1H-benzofuro[2,3-d]pyrimidin-4-one CAS Name: 5,7,8-tribromo-6-hydroxy-2-sulfanylidene-1H-benzofuro[2,3-d]pyrimidin-4-one IUPAC Name: 5,7,8-tribromo-6-hydroxy-2-sulfanylidene-1H-[1]benzofuro[2,3-d]pyrimidin-4-one Traditional Name: 5,7,8-tribromo-6-hydroxy-2-thioxo-1H-benzofuro[2,3-d]pyrimidin-4-one Formula: C10H3Br3N2O3S MolecularWeight: 470.91942

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Descriptors Computed from Structure

Canonical SMILES:

C12=C(C(=C(C(=C1Br)O)Br)Br)OC3=C2C(=O)NC(=S)N3

Isomeric SMILES

C12=C(C(=C(C(=C1Br)O)Br)Br)OC3=C2C(=O)NC(=S)N3

InChI

InChI=1S/C10H3Br3N2O3S/c11-3-1-2-8(17)14-10(19)15-9(2)18-7(1)5(13)4(12)6(3)16/h16H,(H2,14,15,17,19)