1-thiophen-2-yl-N-[thiophen-2-yl-[(E)-thiophen-2-ylmethylideneamino]methyl]methanimine

Systemtic Name: 1-thiophen-2-yl-N-[thiophen-2-yl-[(E)-thiophen-2-ylmethylideneamino]methyl]methanimine Openeye Name: 1-(2-thienyl)-N-[2-thienyl-[(E)-2-thienylmethyleneamino]methyl]methanimine CAS Name: 1-thiophen-2-yl-N-[thiophen-2-yl-[(E)-thiophen-2-ylmethylideneamino]methyl]methanimine IUPAC Name: 1-thiophen-2-yl-N-[thiophen-2-yl-[(E)-thiophen-2-ylmethylideneamino]methyl]methanimine Traditional Name: (E)-2-thenylidene-[[(E)-2-thenylideneamino]-(2-thienyl)methyl]amine Formula: C15H12N2S3 MolecularWeight: 316.46418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=NC(C2=CC=CS2)N=CC3=CC=CS3

Isomeric SMILES

C1=CSC(=C1)/C=N/C(/N=C/C2=CC=CS2)C3=CC=CS3

InChI

InChI=1S/C15H12N2S3/c1-4-12(18-7-1)10-16-15(14-6-3-9-20-14)17-11-13-5-2-8-19-13/h1-11,15H/b16-10+,17-11+