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

Systemtic Name: 3-(1,3-benzothiazol-2-ylmethoxy)aniline Openeye Name: 3-(1,3-benzothiazol-2-ylmethoxy)aniline CAS Name: 3-(1,3-benzothiazol-2-ylmethoxy)aniline IUPAC Name: 3-(1,3-benzothiazol-2-ylmethoxy)aniline Traditional Name: [3-(1,3-benzothiazol-2-ylmethoxy)phenyl]amine Formula: C14H12N2OS MolecularWeight: 256.32288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)COC3=CC=CC(=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)COC3=CC=CC(=C3)N

InChI

InChI=1S/C14H12N2OS/c15-10-4-3-5-11(8-10)17-9-14-16-12-6-1-2-7-13(12)18-14/h1-8H,9,15H2