6-ethoxy-N-methyl-1,3-benzothiazol-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2OS/c1-3-13-7-4-5-8-9(6-7)14-10(11-2)12-8/h4-6H,3H2,1-2H3,(H,11,12)