3-[(2-azanyl-1,3-benzothiazol-4-yl)oxy]pentan-3-ylphosphonic acid

Systemtic Name: 3-[(2-azanyl-1,3-benzothiazol-4-yl)oxy]pentan-3-ylphosphonic acid Openeye Name: [1-[(2-amino-1,3-benzothiazol-4-yl)oxy]-1-ethyl-propyl]phosphonic acid CAS Name: 3-[(2-amino-1,3-benzothiazol-4-yl)oxy]pentan-3-ylphosphonic acid IUPAC Name: 3-[(2-amino-1,3-benzothiazol-4-yl)oxy]pentan-3-ylphosphonic acid Traditional Name: [1-[(2-amino-1,3-benzothiazol-4-yl)oxy]-1-ethyl-propyl]phosphonic acid Formula: C12H17N2O4PS MolecularWeight: 316.313141

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(OC1=C2C(=CC=C1)SC(=N2)N)P(=O)(O)O

Isomeric SMILES

CCC(CC)(OC1=C2C(=CC=C1)SC(=N2)N)P(=O)(O)O

InChI

InChI=1S/C12H17N2O4PS/c1-3-12(4-2,19(15,16)17)18-8-6-5-7-9-10(8)14-11(13)20-9/h5-7H,3-4H2,1-2H3,(H2,13,14)(H2,15,16,17)