5-bromanyl-N-(pyridin-4-ylmethyl)-1,3-benzothiazol-2-amine

Systemtic Name: 5-bromanyl-N-(pyridin-4-ylmethyl)-1,3-benzothiazol-2-amine Openeye Name: 5-bromo-N-(4-pyridylmethyl)-1,3-benzothiazol-2-amine CAS Name: 5-bromo-N-(pyridin-4-ylmethyl)-1,3-benzothiazol-2-amine IUPAC Name: 5-bromo-N-(pyridin-4-ylmethyl)-1,3-benzothiazol-2-amine Traditional Name: (5-bromo-1,3-benzothiazol-2-yl)-(4-pyridylmethyl)amine Formula: C13H10BrN3S MolecularWeight: 320.2076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)N=C(S2)NCC3=CC=NC=C3

Isomeric SMILES

C1=CC2=C(C=C1Br)N=C(S2)NCC3=CC=NC=C3

InChI

InChI=1S/C13H10BrN3S/c14-10-1-2-12-11(7-10)17-13(18-12)16-8-9-3-5-15-6-4-9/h1-7H,8H2,(H,16,17)