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

Systemtic Name: (4-bromanyl-6-ethoxy-1,3-benzothiazol-2-yl)methylazanium Openeye Name: (4-bromo-6-ethoxy-1,3-benzothiazol-2-yl)methylammonium CAS Name: (4-bromo-6-ethoxy-1,3-benzothiazol-2-yl)methylammonium IUPAC Name: (4-bromo-6-ethoxy-1,3-benzothiazol-2-yl)methylazanium Traditional Name: (4-bromo-6-ethoxy-1,3-benzothiazol-2-yl)methylammonium Formula: C10H12BrN2OS+ MolecularWeight: 288.18408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C(=C1)Br)N=C(S2)C[NH3+]

Isomeric SMILES

CCOC1=CC2=C(C(=C1)Br)N=C(S2)C[NH3+]

InChI

InChI=1S/C10H11BrN2OS/c1-2-14-6-3-7(11)10-8(4-6)15-9(5-12)13-10/h3-4H,2,5,12H2,1H3/p+1