2-(4,6-dimethoxy-1,3-benzothiazol-2-yl)ethanamine

Systemtic Name: 2-(4,6-dimethoxy-1,3-benzothiazol-2-yl)ethanamine Openeye Name: 2-(4,6-dimethoxy-1,3-benzothiazol-2-yl)ethanamine CAS Name: 2-(4,6-dimethoxy-1,3-benzothiazol-2-yl)ethanamine IUPAC Name: 2-(4,6-dimethoxy-1,3-benzothiazol-2-yl)ethanamine Traditional Name: 2-(4,6-dimethoxy-1,3-benzothiazol-2-yl)ethylamine Formula: C11H14N2O2S MolecularWeight: 238.30606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O2S/c1-14-7-5-8(15-2)11-9(6-7)16-10(13-11)3-4-12/h5-6H,3-4,12H2,1-2H3