1-thiophen-2-yl-N-[(1R,2R)-2-(thiophen-2-ylmethylideneamino)cyclohexyl]methanimine

Systemtic Name: 1-thiophen-2-yl-N-[(1R,2R)-2-(thiophen-2-ylmethylideneamino)cyclohexyl]methanimine Openeye Name: 1-(2-thienyl)-N-[(1R,2R)-2-(2-thienylmethyleneamino)cyclohexyl]methanimine CAS Name: 1-thiophen-2-yl-N-[(1R,2R)-2-(thiophen-2-ylmethylideneamino)cyclohexyl]methanimine IUPAC Name: 1-thiophen-2-yl-N-[(1R,2R)-2-(thiophen-2-ylmethylideneamino)cyclohexyl]methanimine Traditional Name: 2-thenylidene-[(1R,2R)-2-(2-thenylideneamino)cyclohexyl]amine Formula: C16H18N2S2 MolecularWeight: 302.45752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N=CC2=CC=CS2)N=CC3=CC=CS3

Isomeric SMILES

C1CC[C@H]([C@@H](C1)N=CC2=CC=CS2)N=CC3=CC=CS3

InChI

InChI=1S/C16H18N2S2/c1-2-8-16(18-12-14-6-4-10-20-14)15(7-1)17-11-13-5-3-9-19-13/h3-6,9-12,15-16H,1-2,7-8H2/t15-,16-/m1/s1