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

Systemtic Name: 6-(4-methoxyphenoxy)-1,3-benzothiazol-2-amine Openeye Name: 6-(4-methoxyphenoxy)-1,3-benzothiazol-2-amine CAS Name: 6-(4-methoxyphenoxy)-1,3-benzothiazol-2-amine IUPAC Name: 6-(4-methoxyphenoxy)-1,3-benzothiazol-2-amine Traditional Name: [6-(4-methoxyphenoxy)-1,3-benzothiazol-2-yl]amine Formula: C14H12N2O2S MolecularWeight: 272.32228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)N

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)N

InChI

InChI=1S/C14H12N2O2S/c1-17-9-2-4-10(5-3-9)18-11-6-7-12-13(8-11)19-14(15)16-12/h2-8H,1H3,(H2,15,16)