1-thiophen-2-yl-N-[(2R)-2-(1-thiophen-2-ylethylideneamino)propyl]ethanimine

Systemtic Name: 1-thiophen-2-yl-N-[(2R)-2-(1-thiophen-2-ylethylideneamino)propyl]ethanimine Openeye Name: 1-(2-thienyl)-N-[(2R)-2-[1-(2-thienyl)ethylideneamino]propyl]ethanimine CAS Name: 1-thiophen-2-yl-N-[(2R)-2-(1-thiophen-2-ylethylideneamino)propyl]ethanimine IUPAC Name: 1-thiophen-2-yl-N-[(2R)-2-(1-thiophen-2-ylethylideneamino)propyl]ethanimine Traditional Name: [(1R)-1-methyl-2-[1-(2-thienyl)ethylideneamino]ethyl]-[1-(2-thienyl)ethylidene]amine Formula: C15H18N2S2 MolecularWeight: 290.44682

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN=C(C)C1=CC=CS1)N=C(C)C2=CC=CS2

Isomeric SMILES

C[C@H](CN=C(C)C1=CC=CS1)N=C(C)C2=CC=CS2

InChI

InChI=1S/C15H18N2S2/c1-11(17-13(3)15-7-5-9-19-15)10-16-12(2)14-6-4-8-18-14/h4-9,11H,10H2,1-3H3/t11-/m1/s1