2-(4,7-dimethoxy-1,3-benzothiazol-2-yl)ethanamine

Systemtic Name: 2-(4,7-dimethoxy-1,3-benzothiazol-2-yl)ethanamine Openeye Name: 2-(4,7-dimethoxy-1,3-benzothiazol-2-yl)ethanamine CAS Name: 2-(4,7-dimethoxy-1,3-benzothiazol-2-yl)ethanamine IUPAC Name: 2-(4,7-dimethoxy-1,3-benzothiazol-2-yl)ethanamine Traditional Name: 2-(4,7-dimethoxy-1,3-benzothiazol-2-yl)ethylamine Formula: C11H14N2O2S MolecularWeight: 238.30606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)SC(=N2)CCN

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)SC(=N2)CCN

InChI

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