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

Systemtic Name: (4-ethoxy-1,3-benzothiazol-2-yl)methylazanium Openeye Name: (4-ethoxy-1,3-benzothiazol-2-yl)methylammonium CAS Name: (4-ethoxy-1,3-benzothiazol-2-yl)methylammonium IUPAC Name: (4-ethoxy-1,3-benzothiazol-2-yl)methylazanium Traditional Name: (4-ethoxy-1,3-benzothiazol-2-yl)methylammonium Formula: C10H13N2OS+ MolecularWeight: 209.28802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)C[NH3+]

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)C[NH3+]

InChI

InChI=1S/C10H12N2OS/c1-2-13-7-4-3-5-8-10(7)12-9(6-11)14-8/h3-5H,2,6,11H2,1H3/p+1