6-(2-methoxyethoxy)-1,3-benzothiazol-2-amine

Systemtic Name: 6-(2-methoxyethoxy)-1,3-benzothiazol-2-amine Openeye Name: 6-(2-methoxyethoxy)-1,3-benzothiazol-2-amine CAS Name: 6-(2-methoxyethoxy)-1,3-benzothiazol-2-amine IUPAC Name: 6-(2-methoxyethoxy)-1,3-benzothiazol-2-amine Traditional Name: [6-(2-methoxyethoxy)-1,3-benzothiazol-2-yl]amine Formula: C10H12N2O2S MolecularWeight: 224.27948

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2=C(C=C1)N=C(S2)N

Isomeric SMILES

COCCOC1=CC2=C(C=C1)N=C(S2)N

InChI

InChI=1S/C10H12N2O2S/c1-13-4-5-14-7-2-3-8-9(6-7)15-10(11)12-8/h2-3,6H,4-5H2,1H3,(H2,11,12)