1-(benzotriazol-1-yl)-N-[1,2-dithiophen-2-yl-2-(thiophen-2-ylmethylideneamino)ethyl]-1-thiophen-2-yl-methanimine

Systemtic Name: 1-(benzotriazol-1-yl)-N-[1,2-dithiophen-2-yl-2-(thiophen-2-ylmethylideneamino)ethyl]-1-thiophen-2-yl-methanimine Openeye Name: 1-(benzotriazol-1-yl)-N-[1,2-bis(2-thienyl)-2-(2-thienylmethyleneamino)ethyl]-1-(2-thienyl)methanimine CAS Name: 1-(1-benzotriazolyl)-N-[1,2-dithiophen-2-yl-2-(thiophen-2-ylmethylideneamino)ethyl]-1-thiophen-2-ylmethanimine IUPAC Name: 1-(benzotriazol-1-yl)-N-[1,2-dithiophen-2-yl-2-(thiophen-2-ylmethylideneamino)ethyl]-1-thiophen-2-ylmethanimine Traditional Name: [benzotriazol-1-yl(2-thienyl)methylene]-[2-(2-thenylideneamino)-1,2-bis(2-thienyl)ethyl]amine Formula: C26H19N5S4 MolecularWeight: 529.72256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2C(=NC(C3=CC=CS3)C(C4=CC=CS4)N=CC5=CC=CS5)C6=CC=CS6

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2C(=NC(C3=CC=CS3)C(C4=CC=CS4)N=CC5=CC=CS5)C6=CC=CS6

InChI

InChI=1S/C26H19N5S4/c1-2-9-20-19(8-1)29-30-31(20)26(23-12-6-16-35-23)28-25(22-11-5-15-34-22)24(21-10-4-14-33-21)27-17-18-7-3-13-32-18/h1-17,24-25H