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

Systemtic Name: (4,7-dimethoxy-1,3-benzothiazol-2-yl)methanamine Openeye Name: (4,7-dimethoxy-1,3-benzothiazol-2-yl)methanamine CAS Name: (4,7-dimethoxy-1,3-benzothiazol-2-yl)methanamine IUPAC Name: (4,7-dimethoxy-1,3-benzothiazol-2-yl)methanamine Traditional Name: (4,7-dimethoxy-1,3-benzothiazol-2-yl)methylamine Formula: C10H12N2O2S MolecularWeight: 224.27948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O2S/c1-13-6-3-4-7(14-2)10-9(6)12-8(5-11)15-10/h3-4H,5,11H2,1-2H3