3-(6-bromanyl-1,3-benzothiazol-2-yl)propan-1-amine

Systemtic Name: 3-(6-bromanyl-1,3-benzothiazol-2-yl)propan-1-amine Openeye Name: 3-(6-bromo-1,3-benzothiazol-2-yl)propan-1-amine CAS Name: 3-(6-bromo-1,3-benzothiazol-2-yl)-1-propanamine IUPAC Name: 3-(6-bromo-1,3-benzothiazol-2-yl)propan-1-amine Traditional Name: 3-(6-bromo-1,3-benzothiazol-2-yl)propylamine Formula: C10H11BrN2S MolecularWeight: 271.17674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)SC(=N2)CCCN

Isomeric SMILES

C1=CC2=C(C=C1Br)SC(=N2)CCCN

InChI

InChI=1S/C10H11BrN2S/c11-7-3-4-8-9(6-7)14-10(13-8)2-1-5-12/h3-4,6H,1-2,5,12H2