N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-di(propan-2-yloxy)phosphoryl-ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-di(propan-2-yloxy)phosphoryl-ethanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-diisopropoxyphosphoryl-acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-di(propan-2-yloxy)phosphorylacetamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-di(propan-2-yloxy)phosphorylacetamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-diisopropoxyphosphoryl-acetamide Formula: C15H20ClN2O4PS MolecularWeight: 390.822061

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(CC(=O)NC1=NC2=C(S1)C=C(C=C2)Cl)OC(C)C

Isomeric SMILES

CC(C)OP(=O)(CC(=O)NC1=NC2=C(S1)C=C(C=C2)Cl)OC(C)C

InChI

InChI=1S/C15H20ClN2O4PS/c1-9(2)21-23(20,22-10(3)4)8-14(19)18-15-17-12-6-5-11(16)7-13(12)24-15/h5-7,9-10H,8H2,1-4H3,(H,17,18,19)