2-[6-[(5-bromanylthiophen-2-yl)methylideneamino]-1,3-benzodioxol-5-yl]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[6-[(5-bromanylthiophen-2-yl)methylideneamino]-1,3-benzodioxol-5-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[6-[(5-bromo-2-thienyl)methyleneamino]-1,3-benzodioxol-5-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[6-[(5-bromo-2-thiophenyl)methylideneamino]-1,3-benzodioxol-5-yl]-N,N-dimethylethanamine IUPAC Name: 2-[6-[(5-bromothiophen-2-yl)methylideneamino]-1,3-benzodioxol-5-yl]-N,N-dimethylethanamine Traditional Name: 2-[6-[(5-bromo-2-thienyl)methyleneamino]-1,3-benzodioxol-5-yl]ethyl-dimethyl-amine Formula: C16H17BrN2O2S MolecularWeight: 381.28738

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CC2=C(C=C1N=CC3=CC=C(S3)Br)OCO2

Isomeric SMILES

CN(C)CCC1=CC2=C(C=C1N=CC3=CC=C(S3)Br)OCO2

InChI

InChI=1S/C16H17BrN2O2S/c1-19(2)6-5-11-7-14-15(21-10-20-14)8-13(11)18-9-12-3-4-16(17)22-12/h3-4,7-9H,5-6,10H2,1-2H3