6-chloranyl-N-(1-thiophen-2-ylethyl)-1,3-benzodioxol-5-amine

Systemtic Name: 6-chloranyl-N-(1-thiophen-2-ylethyl)-1,3-benzodioxol-5-amine Openeye Name: 6-chloro-N-[1-(2-thienyl)ethyl]-1,3-benzodioxol-5-amine CAS Name: 6-chloro-N-(1-thiophen-2-ylethyl)-1,3-benzodioxol-5-amine IUPAC Name: 6-chloro-N-(1-thiophen-2-ylethyl)-1,3-benzodioxol-5-amine Traditional Name: (6-chloro-1,3-benzodioxol-5-yl)-[1-(2-thienyl)ethyl]amine Formula: C13H12ClNO2S MolecularWeight: 281.75788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC2=CC3=C(C=C2Cl)OCO3

Isomeric SMILES

CC(C1=CC=CS1)NC2=CC3=C(C=C2Cl)OCO3

InChI

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