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

Systemtic Name: 2-(4,7-diethoxy-1,3-benzothiazol-2-yl)ethanamine Openeye Name: 2-(4,7-diethoxy-1,3-benzothiazol-2-yl)ethanamine CAS Name: 2-(4,7-diethoxy-1,3-benzothiazol-2-yl)ethanamine IUPAC Name: 2-(4,7-diethoxy-1,3-benzothiazol-2-yl)ethanamine Traditional Name: 2-(4,7-diethoxy-1,3-benzothiazol-2-yl)ethylamine Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)OCC)SC(=N2)CCN

Isomeric SMILES

CCOC1=C2C(=C(C=C1)OCC)SC(=N2)CCN

InChI

InChI=1S/C13H18N2O2S/c1-3-16-9-5-6-10(17-4-2)13-12(9)15-11(18-13)7-8-14/h5-6H,3-4,7-8,14H2,1-2H3