2,4,6-tris(bromanyl)-5-methoxy-N3-thieno[3,2-d]pyrimidin-4-yl-benzene-1,3-diamine

Systemtic Name: 2,4,6-tris(bromanyl)-5-methoxy-N3-thieno[3,2-d]pyrimidin-4-yl-benzene-1,3-diamine Openeye Name: 2,4,6-tribromo-5-methoxy-N3-thieno[3,2-d]pyrimidin-4-yl-benzene-1,3-diamine CAS Name: 2,4,6-tribromo-5-methoxy-N3-(4-thieno[3,2-d]pyrimidinyl)benzene-1,3-diamine IUPAC Name: 2,4,6-tribromo-5-methoxy-3-N-thieno[3,2-d]pyrimidin-4-ylbenzene-1,3-diamine Traditional Name: (3-amino-2,4,6-tribromo-5-methoxy-phenyl)-thieno[3,2-d]pyrimidin-4-yl-amine Formula: C13H9Br3N4OS MolecularWeight: 509.01376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1Br)NC2=NC=NC3=C2SC=C3)Br)N)Br

Isomeric SMILES

COC1=C(C(=C(C(=C1Br)NC2=NC=NC3=C2SC=C3)Br)N)Br

InChI

InChI=1S/C13H9Br3N4OS/c1-21-11-7(15)9(17)6(14)10(8(11)16)20-13-12-5(2-3-22-12)18-4-19-13/h2-4H,17H2,1H3,(H,18,19,20)