N-(4-chloranyl-1,3-benzothiazol-2-yl)-2-phenyl-2-phosphonato-ethanamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-2-phenyl-2-phosphonato-ethanamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-phenyl-2-phosphonato-acetamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-phenyl-2-phosphonatoacetamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-phenyl-2-phosphonatoacetamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-phenyl-2-phosphonato-acetamide Formula: C15H10ClN2O4PS-2 MolecularWeight: 380.742661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=NC3=C(S2)C=CC=C3Cl)P(=O)([O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=NC3=C(S2)C=CC=C3Cl)P(=O)([O-])[O-]

InChI

InChI=1S/C15H12ClN2O4PS/c16-10-7-4-8-11-12(10)17-15(24-11)18-14(19)13(23(20,21)22)9-5-2-1-3-6-9/h1-8,13H,(H,17,18,19)(H2,20,21,22)/p-2