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

Systemtic Name: 2-(4-methylphenoxy)-1,3-benzothiazol-6-amine Openeye Name: 2-(4-methylphenoxy)-1,3-benzothiazol-6-amine CAS Name: 2-(4-methylphenoxy)-1,3-benzothiazol-6-amine IUPAC Name: 2-(4-methylphenoxy)-1,3-benzothiazol-6-amine Traditional Name: [2-(4-methylphenoxy)-1,3-benzothiazol-6-yl]amine Formula: C14H12N2OS MolecularWeight: 256.32288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=NC3=C(S2)C=C(C=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)OC2=NC3=C(S2)C=C(C=C3)N

InChI

InChI=1S/C14H12N2OS/c1-9-2-5-11(6-3-9)17-14-16-12-7-4-10(15)8-13(12)18-14/h2-8H,15H2,1H3