6-(2,4-dimethoxyphenyl)-1,3-benzothiazol-2-amine

Systemtic Name: 6-(2,4-dimethoxyphenyl)-1,3-benzothiazol-2-amine Openeye Name: 6-(2,4-dimethoxyphenyl)-1,3-benzothiazol-2-amine CAS Name: 6-(2,4-dimethoxyphenyl)-1,3-benzothiazol-2-amine IUPAC Name: 6-(2,4-dimethoxyphenyl)-1,3-benzothiazol-2-amine Traditional Name: [6-(2,4-dimethoxyphenyl)-1,3-benzothiazol-2-yl]amine Formula: C15H14N2O2S MolecularWeight: 286.34886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC3=C(C=C2)N=C(S3)N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC3=C(C=C2)N=C(S3)N)OC

InChI

InChI=1S/C15H14N2O2S/c1-18-10-4-5-11(13(8-10)19-2)9-3-6-12-14(7-9)20-15(16)17-12/h3-8H,1-2H3,(H2,16,17)