(5-bromanyl-6-methoxy-4H-indeno[1,2-d][1,3]thiazol-8-yl)oxymethylphosphonic acid

Systemtic Name: (5-bromanyl-6-methoxy-4H-indeno[1,2-d][1,3]thiazol-8-yl)oxymethylphosphonic acid Openeye Name: (5-bromo-6-methoxy-4H-indeno[1,2-d]thiazol-8-yl)oxymethylphosphonic acid CAS Name: (5-bromo-6-methoxy-4H-indeno[1,2-d]thiazol-8-yl)oxymethylphosphonic acid IUPAC Name: (5-bromo-6-methoxy-4H-indeno[1,2-d][1,3]thiazol-8-yl)oxymethylphosphonic acid Traditional Name: (5-bromo-6-methoxy-4H-indeno[1,2-d]thiazol-8-yl)oxymethylphosphonic acid Formula: C12H11BrNO5PS MolecularWeight: 392.162201

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C(=C1)OCP(=O)(O)O)C3=C(C2)SC=N3)Br

Isomeric SMILES

COC1=C(C2=C(C(=C1)OCP(=O)(O)O)C3=C(C2)SC=N3)Br

InChI

InChI=1S/C12H11BrNO5PS/c1-18-8-3-7(19-5-20(15,16)17)10-6(11(8)13)2-9-12(10)14-4-21-9/h3-4H,2,5H2,1H3,(H2,15,16,17)