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

Systemtic Name: 4-bromanyl-6-ethyl-1,3-benzothiazol-2-amine Openeye Name: 4-bromo-6-ethyl-1,3-benzothiazol-2-amine CAS Name: 4-bromo-6-ethyl-1,3-benzothiazol-2-amine IUPAC Name: 4-bromo-6-ethyl-1,3-benzothiazol-2-amine Traditional Name: (4-bromo-6-ethyl-1,3-benzothiazol-2-yl)amine Formula: C9H9BrN2S MolecularWeight: 257.15016

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=C1)Br)N=C(S2)N

Isomeric SMILES

CCC1=CC2=C(C(=C1)Br)N=C(S2)N

InChI

InChI=1S/C9H9BrN2S/c1-2-5-3-6(10)8-7(4-5)13-9(11)12-8/h3-4H,2H2,1H3,(H2,11,12)