N-[(7-chloranyl-1,3-benzodioxol-5-yl)methyl]-3-methylsulfanyl-aniline

Systemtic Name: N-[(7-chloranyl-1,3-benzodioxol-5-yl)methyl]-3-methylsulfanyl-aniline Openeye Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-3-methylsulfanyl-aniline CAS Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-3-(methylthio)aniline IUPAC Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-3-methylsulfanylaniline Traditional Name: (7-chloro-1,3-benzodioxol-5-yl)methyl-[3-(methylthio)phenyl]amine Formula: C15H14ClNO2S MolecularWeight: 307.79516

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NCC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

CSC1=CC=CC(=C1)NCC2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C15H14ClNO2S/c1-20-12-4-2-3-11(7-12)17-8-10-5-13(16)15-14(6-10)18-9-19-15/h2-7,17H,8-9H2,1H3