6-bromanyl-4-ethoxy-1,3-benzothiazol-2-amine

Systemtic Name: 6-bromanyl-4-ethoxy-1,3-benzothiazol-2-amine Openeye Name: 6-bromo-4-ethoxy-1,3-benzothiazol-2-amine CAS Name: 6-bromo-4-ethoxy-1,3-benzothiazol-2-amine IUPAC Name: 6-bromo-4-ethoxy-1,3-benzothiazol-2-amine Traditional Name: (6-bromo-4-ethoxy-1,3-benzothiazol-2-yl)amine Formula: C9H9BrN2OS MolecularWeight: 273.14956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC2=C1N=C(S2)N)Br

Isomeric SMILES

CCOC1=CC(=CC2=C1N=C(S2)N)Br

InChI

InChI=1S/C9H9BrN2OS/c1-2-13-6-3-5(10)4-7-8(6)12-9(11)14-7/h3-4H,2H2,1H3,(H2,11,12)