5-bromanyl-N-[methyl(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)phosphoryl]pyridin-2-amine

Systemtic Name: 5-bromanyl-N-[methyl(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)phosphoryl]pyridin-2-amine Openeye Name: 5-bromo-N-[methyl(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)phosphoryl]pyridin-2-amine CAS Name: 5-bromo-N-[methyl(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)phosphoryl]-2-pyridinamine IUPAC Name: 5-bromo-N-[methyl(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)phosphoryl]pyridin-2-amine Traditional Name: (5-bromo-2-pyridyl)-[methyl(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)phosphoryl]amine Formula: C13H15BrN3OPS MolecularWeight: 372.220461

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Descriptors Computed from Structure

Canonical SMILES:

CP(=O)(C1=NC2=C(S1)CCCC2)NC3=NC=C(C=C3)Br

Isomeric SMILES

C[P@](=O)(C1=NC2=C(S1)CCCC2)NC3=NC=C(C=C3)Br

InChI

InChI=1S/C13H15BrN3OPS/c1-19(18,17-12-7-6-9(14)8-15-12)13-16-10-4-2-3-5-11(10)20-13/h6-8H,2-5H2,1H3,(H,15,17,18)/t19-/m0/s1