2-[1-(diphenylmethyl)azetidin-1-ium-3-yl]sulfanyl-N-[(Z)-thiophen-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-[1-(diphenylmethyl)azetidin-1-ium-3-yl]sulfanyl-N-[(Z)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: 2-(1-benzhydrylazetidin-1-ium-3-yl)sulfanyl-N-[(Z)-2-thienylmethyleneamino]acetamide CAS Name: 2-[[1-(diphenylmethyl)-3-azetidin-1-iumyl]thio]-N-[(Z)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: 2-(1-benzhydrylazetidin-1-ium-3-yl)sulfanyl-N-[(Z)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: 2-[(1-benzhydrylazetidin-1-ium-3-yl)thio]-N-[(Z)-2-thenylideneamino]acetamide Formula: C23H24N3OS2+ MolecularWeight: 422.58616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C[NH+]1C(C2=CC=CC=C2)C3=CC=CC=C3)SCC(=O)NN=CC4=CC=CS4

Isomeric SMILES

C1C(C[NH+]1C(C2=CC=CC=C2)C3=CC=CC=C3)SCC(=O)N/N=C\C4=CC=CS4

InChI

InChI=1S/C23H23N3OS2/c27-22(25-24-14-20-12-7-13-28-20)17-29-21-15-26(16-21)23(18-8-3-1-4-9-18)19-10-5-2-6-11-19/h1-14,21,23H,15-17H2,(H,25,27)/p+1/b24-14-