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

Systemtic Name: 2-(4-bromanyl-6-ethoxy-1,3-benzothiazol-2-yl)ethylazanium Openeye Name: 2-(4-bromo-6-ethoxy-1,3-benzothiazol-2-yl)ethylammonium CAS Name: 2-(4-bromo-6-ethoxy-1,3-benzothiazol-2-yl)ethylammonium IUPAC Name: 2-(4-bromo-6-ethoxy-1,3-benzothiazol-2-yl)ethylazanium Traditional Name: 2-(4-bromo-6-ethoxy-1,3-benzothiazol-2-yl)ethylammonium Formula: C11H14BrN2OS+ MolecularWeight: 302.21066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13BrN2OS/c1-2-15-7-5-8(12)11-9(6-7)16-10(14-11)3-4-13/h5-6H,2-4,13H2,1H3/p+1