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

Systemtic Name: (5-bromanyl-6-methyl-4H-indeno[1,2-d][1,3]thiazol-8-yl)oxymethylphosphonic acid Openeye Name: (5-bromo-6-methyl-4H-indeno[1,2-d]thiazol-8-yl)oxymethylphosphonic acid CAS Name: (5-bromo-6-methyl-4H-indeno[1,2-d]thiazol-8-yl)oxymethylphosphonic acid IUPAC Name: (5-bromo-6-methyl-4H-indeno[1,2-d][1,3]thiazol-8-yl)oxymethylphosphonic acid Traditional Name: (5-bromo-6-methyl-4H-indeno[1,2-d]thiazol-8-yl)oxymethylphosphonic acid Formula: C12H11BrNO4PS MolecularWeight: 376.162801

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1Br)CC3=C2N=CS3)OCP(=O)(O)O

Isomeric SMILES

CC1=CC(=C2C(=C1Br)CC3=C2N=CS3)OCP(=O)(O)O

InChI

InChI=1S/C12H11BrNO4PS/c1-6-2-8(18-5-19(15,16)17)10-7(11(6)13)3-9-12(10)14-4-20-9/h2,4H,3,5H2,1H3,(H2,15,16,17)