5-(3-methoxyphenoxy)-1,3-benzothiazol-4-amine

Systemtic Name: 5-(3-methoxyphenoxy)-1,3-benzothiazol-4-amine Openeye Name: 5-(3-methoxyphenoxy)-1,3-benzothiazol-4-amine CAS Name: 5-(3-methoxyphenoxy)-1,3-benzothiazol-4-amine IUPAC Name: 5-(3-methoxyphenoxy)-1,3-benzothiazol-4-amine Traditional Name: [5-(3-methoxyphenoxy)-1,3-benzothiazol-4-yl]amine Formula: C14H12N2O2S MolecularWeight: 272.32228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=C(C3=C(C=C2)SC=N3)N

Isomeric SMILES

COC1=CC=CC(=C1)OC2=C(C3=C(C=C2)SC=N3)N

InChI

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