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

Systemtic Name: 5-bromanyl-N-[phenyl(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)phosphoryl]pyridin-2-amine Openeye Name: 5-bromo-N-[phenyl(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)phosphoryl]pyridin-2-amine CAS Name: 5-bromo-N-[phenyl(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)phosphoryl]-2-pyridinamine IUPAC Name: 5-bromo-N-[phenyl(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)phosphoryl]pyridin-2-amine Traditional Name: (5-bromo-2-pyridyl)-[phenyl(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)phosphoryl]amine Formula: C18H17BrN3OPS MolecularWeight: 434.289841

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)P(=O)(C3=CC=CC=C3)NC4=NC=C(C=C4)Br

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)P(=O)(C3=CC=CC=C3)NC4=NC=C(C=C4)Br

InChI

InChI=1S/C18H17BrN3OPS/c19-13-10-11-17(20-12-13)22-24(23,14-6-2-1-3-7-14)18-21-15-8-4-5-9-16(15)25-18/h1-3,6-7,10-12H,4-5,8-9H2,(H,20,22,23)