N-[(S)-(2,4-dichlorophenyl)-diethoxyphosphoryl-methyl]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(S)-(2,4-dichlorophenyl)-diethoxyphosphoryl-methyl]-1,3-benzothiazol-2-amine Openeye Name: N-[(S)-(2,4-dichlorophenyl)-diethoxyphosphoryl-methyl]-1,3-benzothiazol-2-amine CAS Name: N-[(S)-(2,4-dichlorophenyl)-diethoxyphosphorylmethyl]-1,3-benzothiazol-2-amine IUPAC Name: N-[(S)-(2,4-dichlorophenyl)-diethoxyphosphorylmethyl]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(S)-(2,4-dichlorophenyl)-diethoxyphosphoryl-methyl]amine Formula: C18H19Cl2N2O3PS MolecularWeight: 445.299821

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C1=C(C=C(C=C1)Cl)Cl)NC2=NC3=CC=CC=C3S2)OCC

Isomeric SMILES

CCOP(=O)([C@@H](C1=C(C=C(C=C1)Cl)Cl)NC2=NC3=CC=CC=C3S2)OCC

InChI

InChI=1S/C18H19Cl2N2O3PS/c1-3-24-26(23,25-4-2)17(13-10-9-12(19)11-14(13)20)22-18-21-15-7-5-6-8-16(15)27-18/h5-11,17H,3-4H2,1-2H3,(H,21,22)/t17-/m0/s1