(6-bromanyl-4-ethyl-1,3-benzothiazol-2-yl)methylazanium

Systemtic Name: (6-bromanyl-4-ethyl-1,3-benzothiazol-2-yl)methylazanium Openeye Name: (6-bromo-4-ethyl-1,3-benzothiazol-2-yl)methylammonium CAS Name: (6-bromo-4-ethyl-1,3-benzothiazol-2-yl)methylammonium IUPAC Name: (6-bromo-4-ethyl-1,3-benzothiazol-2-yl)methylazanium Traditional Name: (6-bromo-4-ethyl-1,3-benzothiazol-2-yl)methylammonium Formula: C10H12BrN2S+ MolecularWeight: 272.18468

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC2=C1N=C(S2)C[NH3+])Br

Isomeric SMILES

CCC1=CC(=CC2=C1N=C(S2)C[NH3+])Br

InChI

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