N-(3-nitrophenyl)-1-thieno[3,2-b]thiophen-5-yl-methanimine

Systemtic Name: N-(3-nitrophenyl)-1-thieno[3,2-b]thiophen-5-yl-methanimine Openeye Name: N-(3-nitrophenyl)-1-thieno[3,2-b]thiophen-5-yl-methanimine CAS Name: N-(3-nitrophenyl)-1-(5-thieno[3,2-b]thiophenyl)methanimine IUPAC Name: N-(3-nitrophenyl)-1-thieno[3,2-b]thiophen-5-ylmethanimine Traditional Name: (3-nitrophenyl)-(thieno[3,2-b]thiophen-5-ylmethylene)amine Formula: C13H8N2O2S2 MolecularWeight: 288.34482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])N=CC2=CC3=C(S2)C=CS3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])N=CC2=CC3=C(S2)C=CS3

InChI

InChI=1S/C13H8N2O2S2/c16-15(17)10-3-1-2-9(6-10)14-8-11-7-13-12(19-11)4-5-18-13/h1-8H