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

Systemtic Name: (4-bromanyl-6-methyl-1,3-benzothiazol-2-yl)methylazanium Openeye Name: (4-bromo-6-methyl-1,3-benzothiazol-2-yl)methylammonium CAS Name: (4-bromo-6-methyl-1,3-benzothiazol-2-yl)methylammonium IUPAC Name: (4-bromo-6-methyl-1,3-benzothiazol-2-yl)methylazanium Traditional Name: (4-bromo-6-methyl-1,3-benzothiazol-2-yl)methylammonium Formula: C9H10BrN2S+ MolecularWeight: 258.1581

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)Br)N=C(S2)C[NH3+]

Isomeric SMILES

CC1=CC2=C(C(=C1)Br)N=C(S2)C[NH3+]

InChI

InChI=1S/C9H9BrN2S/c1-5-2-6(10)9-7(3-5)13-8(4-11)12-9/h2-3H,4,11H2,1H3/p+1