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

Systemtic Name: N-[5-(benzotriazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]-1-phenyl-methanimine Openeye Name: N-[5-(benzotriazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]-1-phenyl-methanimine CAS Name: N-[5-(1-benzotriazolylmethyl)-1,3,4-thiadiazol-2-yl]-1-phenylmethanimine IUPAC Name: N-[5-(benzotriazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]-1-phenylmethanimine Traditional Name: (E)-benzal-[5-(benzotriazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]amine Formula: C16H12N6S MolecularWeight: 320.37168

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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

Isomeric SMILES

C1=CC=C(C=C1)/C=N/C2=NN=C(S2)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C16H12N6S/c1-2-6-12(7-3-1)10-17-16-20-19-15(23-16)11-22-14-9-5-4-8-13(14)18-21-22/h1-10H,11H2/b17-10+