N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-phosphonato-ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-phosphonato-ethanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-phosphonato-acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-phosphonatoacetamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-phosphonatoacetamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-phosphonato-acetamide Formula: C9H6ClN2O4PS-2 MolecularWeight: 304.646701

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)SC(=N2)NC(=O)CP(=O)([O-])[O-]

Isomeric SMILES

C1=CC2=C(C=C1Cl)SC(=N2)NC(=O)CP(=O)([O-])[O-]

InChI

InChI=1S/C9H8ClN2O4PS/c10-5-1-2-6-7(3-5)18-9(11-6)12-8(13)4-17(14,15)16/h1-3H,4H2,(H,11,12,13)(H2,14,15,16)/p-2