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

Systemtic Name: (5-aminocarbonyl-4H-indeno[1,2-d][1,3]thiazol-8-yl)oxymethylphosphonic acid Openeye Name: (5-carbamoyl-4H-indeno[1,2-d]thiazol-8-yl)oxymethylphosphonic acid CAS Name: (5-carbamoyl-4H-indeno[1,2-d]thiazol-8-yl)oxymethylphosphonic acid IUPAC Name: (5-carbamoyl-4H-indeno[1,2-d][1,3]thiazol-8-yl)oxymethylphosphonic acid Traditional Name: (5-carbamoyl-4H-indeno[1,2-d]thiazol-8-yl)oxymethylphosphonic acid Formula: C12H11N2O5PS MolecularWeight: 326.264901

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2C3=C1SC=N3)OCP(=O)(O)O)C(=O)N

Isomeric SMILES

C1C2=C(C=CC(=C2C3=C1SC=N3)OCP(=O)(O)O)C(=O)N

InChI

InChI=1S/C12H11N2O5PS/c13-12(15)6-1-2-8(19-5-20(16,17)18)10-7(6)3-9-11(10)14-4-21-9/h1-2,4H,3,5H2,(H2,13,15)(H2,16,17,18)