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

Systemtic Name: (6-ethoxy-1,3-benzothiazol-2-yl)methanamine Openeye Name: (6-ethoxy-1,3-benzothiazol-2-yl)methanamine CAS Name: (6-ethoxy-1,3-benzothiazol-2-yl)methanamine IUPAC Name: (6-ethoxy-1,3-benzothiazol-2-yl)methanamine Traditional Name: (6-ethoxy-1,3-benzothiazol-2-yl)methylamine Formula: C10H12N2OS MolecularWeight: 208.28008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)CN

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)CN

InChI

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