2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylsulfanyl]aniline

Systemtic Name: 2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylsulfanyl]aniline Openeye Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]aniline CAS Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylthio]aniline IUPAC Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]aniline Traditional Name: [2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylthio]phenyl]amine Formula: C15H14ClNO2S MolecularWeight: 307.79516

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CSC3=CC=CC=C3N)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CSC3=CC=CC=C3N)Cl

InChI

InChI=1S/C15H14ClNO2S/c16-12-5-10-7-18-9-19-15(10)11(6-12)8-20-14-4-2-1-3-13(14)17/h1-6H,7-9,17H2