2-(5,6-dimethoxy-1,3-benzothiazol-2-yl)ethanamine

Systemtic Name: 2-(5,6-dimethoxy-1,3-benzothiazol-2-yl)ethanamine Openeye Name: 2-(5,6-dimethoxy-1,3-benzothiazol-2-yl)ethanamine CAS Name: 2-(5,6-dimethoxy-1,3-benzothiazol-2-yl)ethanamine IUPAC Name: 2-(5,6-dimethoxy-1,3-benzothiazol-2-yl)ethanamine Traditional Name: 2-(5,6-dimethoxy-1,3-benzothiazol-2-yl)ethylamine Formula: C11H14N2O2S MolecularWeight: 238.30606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)CCN)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)CCN)OC

InChI

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