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

Systemtic Name: (4-ethoxy-1,3-benzothiazol-2-yl)methanamine Openeye Name: (4-ethoxy-1,3-benzothiazol-2-yl)methanamine CAS Name: (4-ethoxy-1,3-benzothiazol-2-yl)methanamine IUPAC Name: (4-ethoxy-1,3-benzothiazol-2-yl)methanamine Traditional Name: (4-ethoxy-1,3-benzothiazol-2-yl)methylamine Formula: C10H12N2OS MolecularWeight: 208.28008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)CN

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)CN

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