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

Systemtic Name: 3-(1,2-benzothiazol-3-yloxy)aniline Openeye Name: 3-(1,2-benzothiazol-3-yloxy)aniline CAS Name: 3-(1,2-benzothiazol-3-yloxy)aniline IUPAC Name: 3-(1,2-benzothiazol-3-yloxy)aniline Traditional Name: [3-(1,2-benzothiazol-3-yloxy)phenyl]amine Formula: C13H10N2OS MolecularWeight: 242.2963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2)OC3=CC=CC(=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2)OC3=CC=CC(=C3)N

InChI

InChI=1S/C13H10N2OS/c14-9-4-3-5-10(8-9)16-13-11-6-1-2-7-12(11)17-15-13/h1-8H,14H2