3-(6-bromanyl-1,3-benzothiazol-2-yl)-N,N-diethyl-cyclobutan-1-amine

Systemtic Name: 3-(6-bromanyl-1,3-benzothiazol-2-yl)-N,N-diethyl-cyclobutan-1-amine Openeye Name: 3-(6-bromo-1,3-benzothiazol-2-yl)-N,N-diethyl-cyclobutanamine CAS Name: 3-(6-bromo-1,3-benzothiazol-2-yl)-N,N-diethyl-1-cyclobutanamine IUPAC Name: 3-(6-bromo-1,3-benzothiazol-2-yl)-N,N-diethylcyclobutan-1-amine Traditional Name: [3-(6-bromo-1,3-benzothiazol-2-yl)cyclobutyl]-diethyl-amine Formula: C15H19BrN2S MolecularWeight: 339.29376

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1CC(C1)C2=NC3=C(S2)C=C(C=C3)Br

Isomeric SMILES

CCN(CC)C1CC(C1)C2=NC3=C(S2)C=C(C=C3)Br

InChI

InChI=1S/C15H19BrN2S/c1-3-18(4-2)12-7-10(8-12)15-17-13-6-5-11(16)9-14(13)19-15/h5-6,9-10,12H,3-4,7-8H2,1-2H3