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

Systemtic Name: 5-(2,3,6-trimethylphenoxy)-1,3-benzothiazol-4-amine Openeye Name: 5-(2,3,6-trimethylphenoxy)-1,3-benzothiazol-4-amine CAS Name: 5-(2,3,6-trimethylphenoxy)-1,3-benzothiazol-4-amine IUPAC Name: 5-(2,3,6-trimethylphenoxy)-1,3-benzothiazol-4-amine Traditional Name: [5-(2,3,6-trimethylphenoxy)-1,3-benzothiazol-4-yl]amine Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2OS/c1-9-4-5-10(2)16(11(9)3)19-12-6-7-13-15(14(12)17)18-8-20-13/h4-8H,17H2,1-3H3