N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-3-methylsulfanyl-aniline

Systemtic Name: N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-3-methylsulfanyl-aniline Openeye Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-3-methylsulfanyl-aniline CAS Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-3-(methylthio)aniline IUPAC Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-3-methylsulfanylaniline Traditional Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-[3-(methylthio)phenyl]amine Formula: C16H16ClNO2S MolecularWeight: 321.82174

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NCC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CSC1=CC=CC(=C1)NCC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C16H16ClNO2S/c1-21-13-4-2-3-12(9-13)18-10-11-7-14(17)16-15(8-11)19-5-6-20-16/h2-4,7-9,18H,5-6,10H2,1H3