5-bromanyl-N-propyl-1,3-benzothiazol-2-amine

Systemtic Name: 5-bromanyl-N-propyl-1,3-benzothiazol-2-amine Openeye Name: 5-bromo-N-propyl-1,3-benzothiazol-2-amine CAS Name: 5-bromo-N-propyl-1,3-benzothiazol-2-amine IUPAC Name: 5-bromo-N-propyl-1,3-benzothiazol-2-amine Traditional Name: (5-bromo-1,3-benzothiazol-2-yl)-propyl-amine Formula: C10H11BrN2S MolecularWeight: 271.17674

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC2=C(S1)C=CC(=C2)Br

Isomeric SMILES

CCCNC1=NC2=C(S1)C=CC(=C2)Br

InChI

InChI=1S/C10H11BrN2S/c1-2-5-12-10-13-8-6-7(11)3-4-9(8)14-10/h3-4,6H,2,5H2,1H3,(H,12,13)