4-(2-methoxyethoxy)-1,3-benzothiazol-2-amine

Systemtic Name: 4-(2-methoxyethoxy)-1,3-benzothiazol-2-amine Openeye Name: 4-(2-methoxyethoxy)-1,3-benzothiazol-2-amine CAS Name: 4-(2-methoxyethoxy)-1,3-benzothiazol-2-amine IUPAC Name: 4-(2-methoxyethoxy)-1,3-benzothiazol-2-amine Traditional Name: [4-(2-methoxyethoxy)-1,3-benzothiazol-2-yl]amine Formula: C10H12N2O2S MolecularWeight: 224.27948

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C2C(=CC=C1)SC(=N2)N

Isomeric SMILES

COCCOC1=C2C(=CC=C1)SC(=N2)N

InChI

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