N-[5-(benzotriazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]-1,1-diphenyl-methanimine

Systemtic Name: N-[5-(benzotriazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]-1,1-diphenyl-methanimine Openeye Name: N-[5-(benzotriazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]-1,1-diphenyl-methanimine CAS Name: N-[5-(1-benzotriazolylmethyl)-1,3,4-thiadiazol-2-yl]-1,1-diphenylmethanimine IUPAC Name: N-[5-(benzotriazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[5-(benzotriazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]amine Formula: C22H16N6S MolecularWeight: 396.46764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=NN=C(S2)CN3C4=CC=CC=C4N=N3)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=NC2=NN=C(S2)CN3C4=CC=CC=C4N=N3)C5=CC=CC=C5

InChI

InChI=1S/C22H16N6S/c1-3-9-16(10-4-1)21(17-11-5-2-6-12-17)23-22-26-25-20(29-22)15-28-19-14-8-7-13-18(19)24-27-28/h1-14H,15H2