N-[(R)-diethoxyphosphoryl(furan-2-yl)methyl]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(R)-diethoxyphosphoryl(furan-2-yl)methyl]-1,3-benzothiazol-2-amine Openeye Name: N-[(R)-diethoxyphosphoryl(2-furyl)methyl]-1,3-benzothiazol-2-amine CAS Name: N-[(R)-diethoxyphosphoryl(2-furanyl)methyl]-1,3-benzothiazol-2-amine IUPAC Name: N-[(R)-diethoxyphosphoryl(furan-2-yl)methyl]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(R)-diethoxyphosphoryl(2-furyl)methyl]amine Formula: C16H19N2O4PS MolecularWeight: 366.371821

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C1=CC=CO1)NC2=NC3=CC=CC=C3S2)OCC

Isomeric SMILES

CCOP(=O)([C@H](C1=CC=CO1)NC2=NC3=CC=CC=C3S2)OCC

InChI

InChI=1S/C16H19N2O4PS/c1-3-21-23(19,22-4-2)15(13-9-7-11-20-13)18-16-17-12-8-5-6-10-14(12)24-16/h5-11,15H,3-4H2,1-2H3,(H,17,18)/t15-/m1/s1