5-(2,6-dimethylphenoxy)-1,3-benzothiazol-4-amine

Systemtic Name: 5-(2,6-dimethylphenoxy)-1,3-benzothiazol-4-amine Openeye Name: 5-(2,6-dimethylphenoxy)-1,3-benzothiazol-4-amine CAS Name: 5-(2,6-dimethylphenoxy)-1,3-benzothiazol-4-amine IUPAC Name: 5-(2,6-dimethylphenoxy)-1,3-benzothiazol-4-amine Traditional Name: [5-(2,6-dimethylphenoxy)-1,3-benzothiazol-4-yl]amine Formula: C15H14N2OS MolecularWeight: 270.34946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC2=C(C3=C(C=C2)SC=N3)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC2=C(C3=C(C=C2)SC=N3)N

InChI

InChI=1S/C15H14N2OS/c1-9-4-3-5-10(2)15(9)18-11-6-7-12-14(13(11)16)17-8-19-12/h3-8H,16H2,1-2H3