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

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

Systemtic Name:N-[(S)-diethoxyphosphoryl(phenyl)methyl]-1,3-benzothiazol-2-amine
Openeye Name:N-[(S)-diethoxyphosphoryl(phenyl)methyl]-1,3-benzothiazol-2-amine
CAS Name:N-[(S)-diethoxyphosphoryl(phenyl)methyl]-1,3-benzothiazol-2-amine
IUPAC Name:N-[(S)-diethoxyphosphoryl(phenyl)methyl]-1,3-benzothiazol-2-amine
Traditional Name:1,3-benzothiazol-2-yl-[(S)-diethoxyphosphoryl(phenyl)methyl]amine
Formula: C18H21N2O3PS
MolecularWeight: 376.409701
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H21N2O3PS/c1-3-22-24(21,23-4-2)17(14-10-6-5-7-11-14)20-18-19-15-12-8-9-13-16(15)25-18/h5-13,17H,3-4H2,1-2H3,(H,19,20)/t17-/m0/s1


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