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

Systemtic Name: 6-(3-methoxypropoxy)-1,3-benzothiazol-2-amine Openeye Name: 6-(3-methoxypropoxy)-1,3-benzothiazol-2-amine CAS Name: 6-(3-methoxypropoxy)-1,3-benzothiazol-2-amine IUPAC Name: 6-(3-methoxypropoxy)-1,3-benzothiazol-2-amine Traditional Name: [6-(3-methoxypropoxy)-1,3-benzothiazol-2-yl]amine Formula: C11H14N2O2S MolecularWeight: 238.30606

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Descriptors Computed from Structure

Canonical SMILES:

COCCCOC1=CC2=C(C=C1)N=C(S2)N

Isomeric SMILES

COCCCOC1=CC2=C(C=C1)N=C(S2)N

InChI

InChI=1S/C11H14N2O2S/c1-14-5-2-6-15-8-3-4-9-10(7-8)16-11(12)13-9/h3-4,7H,2,5-6H2,1H3,(H2,12,13)