N-[(4-thiophen-2-ylthiophen-2-yl)methyl]-1,3-benzodioxol-5-amine

Systemtic Name: N-[(4-thiophen-2-ylthiophen-2-yl)methyl]-1,3-benzodioxol-5-amine Openeye Name: N-[[4-(2-thienyl)-2-thienyl]methyl]-1,3-benzodioxol-5-amine CAS Name: N-[(4-thiophen-2-yl-2-thiophenyl)methyl]-1,3-benzodioxol-5-amine IUPAC Name: N-[(4-thiophen-2-ylthiophen-2-yl)methyl]-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-[[4-(2-thienyl)-2-thienyl]methyl]amine Formula: C16H13NO2S2 MolecularWeight: 315.40992

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NCC3=CC(=CS3)C4=CC=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NCC3=CC(=CS3)C4=CC=CS4

InChI

InChI=1S/C16H13NO2S2/c1-2-16(20-5-1)11-6-13(21-9-11)8-17-12-3-4-14-15(7-12)19-10-18-14/h1-7,9,17H,8,10H2