3-(1,3-benzothiazol-2-yloxy)-4-methoxy-aniline

Systemtic Name: 3-(1,3-benzothiazol-2-yloxy)-4-methoxy-aniline Openeye Name: 3-(1,3-benzothiazol-2-yloxy)-4-methoxy-aniline CAS Name: 3-(1,3-benzothiazol-2-yloxy)-4-methoxyaniline IUPAC Name: 3-(1,3-benzothiazol-2-yloxy)-4-methoxyaniline Traditional Name: [3-(1,3-benzothiazol-2-yloxy)-4-methoxy-phenyl]amine Formula: C14H12N2O2S MolecularWeight: 272.32228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)OC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=C(C=C(C=C1)N)OC2=NC3=CC=CC=C3S2

InChI

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