3-[2-(1H-benzimidazol-2-ylsulfanyl)ethoxy]aniline

Systemtic Name: 3-[2-(1H-benzimidazol-2-ylsulfanyl)ethoxy]aniline Openeye Name: 3-[2-(1H-benzimidazol-2-ylsulfanyl)ethoxy]aniline CAS Name: 3-[2-(1H-benzimidazol-2-ylthio)ethoxy]aniline IUPAC Name: 3-[2-(1H-benzimidazol-2-ylsulfanyl)ethoxy]aniline Traditional Name: [3-[2-(1H-benzimidazol-2-ylthio)ethoxy]phenyl]amine Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCCOC3=CC=CC(=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCCOC3=CC=CC(=C3)N

InChI

InChI=1S/C15H15N3OS/c16-11-4-3-5-12(10-11)19-8-9-20-15-17-13-6-1-2-7-14(13)18-15/h1-7,10H,8-9,16H2,(H,17,18)