3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethoxy)aniline

Systemtic Name: 3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethoxy)aniline Openeye Name: 3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethoxy)aniline CAS Name: 3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethoxy)aniline IUPAC Name: 3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethoxy)aniline Traditional Name: [3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethoxy)phenyl]amine Formula: C14H16N2OS MolecularWeight: 260.35464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)COC3=CC=CC(=C3)N

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)COC3=CC=CC(=C3)N

InChI

InChI=1S/C14H16N2OS/c15-10-4-3-5-11(8-10)17-9-14-16-12-6-1-2-7-13(12)18-14/h3-5,8H,1-2,6-7,9,15H2