(5,6-diethoxy-1,3-benzothiazol-2-yl)methanamine

Systemtic Name: (5,6-diethoxy-1,3-benzothiazol-2-yl)methanamine Openeye Name: (5,6-diethoxy-1,3-benzothiazol-2-yl)methanamine CAS Name: (5,6-diethoxy-1,3-benzothiazol-2-yl)methanamine IUPAC Name: (5,6-diethoxy-1,3-benzothiazol-2-yl)methanamine Traditional Name: (5,6-diethoxy-1,3-benzothiazol-2-yl)methylamine Formula: C12H16N2O2S MolecularWeight: 252.33264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)N=C(S2)CN)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)N=C(S2)CN)OCC

InChI

InChI=1S/C12H16N2O2S/c1-3-15-9-5-8-11(6-10(9)16-4-2)17-12(7-13)14-8/h5-6H,3-4,7,13H2,1-2H3