N-[1-(5-chloranylthiophen-2-yl)ethyl]-1,3-benzodioxol-5-amine

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-1,3-benzodioxol-5-amine Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-1,3-benzodioxol-5-amine CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-1,3-benzodioxol-5-amine IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-[1-(5-chloro-2-thienyl)ethyl]amine Formula: C13H12ClNO2S MolecularWeight: 281.75788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H12ClNO2S/c1-8(12-4-5-13(14)18-12)15-9-2-3-10-11(6-9)17-7-16-10/h2-6,8,15H,7H2,1H3