N-[(R)-benzotriazol-1-yl(thiophen-2-yl)methyl]-1-thiophen-2-yl-methanimine

Systemtic Name: N-[(R)-benzotriazol-1-yl(thiophen-2-yl)methyl]-1-thiophen-2-yl-methanimine Openeye Name: N-[(R)-benzotriazol-1-yl(2-thienyl)methyl]-1-(2-thienyl)methanimine CAS Name: N-[(R)-1-benzotriazolyl(thiophen-2-yl)methyl]-1-thiophen-2-ylmethanimine IUPAC Name: N-[(R)-benzotriazol-1-yl(thiophen-2-yl)methyl]-1-thiophen-2-ylmethanimine Traditional Name: [(R)-benzotriazol-1-yl(2-thienyl)methyl]-(2-thenylidene)amine Formula: C16H12N4S2 MolecularWeight: 324.42328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2C(C3=CC=CS3)N=CC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2[C@H](C3=CC=CS3)N=CC4=CC=CS4

InChI

InChI=1S/C16H12N4S2/c1-2-7-14-13(6-1)18-19-20(14)16(15-8-4-10-22-15)17-11-12-5-3-9-21-12/h1-11,16H/t16-/m1/s1