(E)-N-[5-(benzotriazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-prop-2-en-1-imine

Systemtic Name: (E)-N-[5-(benzotriazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-N-[5-(benzotriazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-prop-2-en-1-imine CAS Name: (E)-N-[5-(1-benzotriazolylmethyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-2-propen-1-imine IUPAC Name: (E)-N-[5-(benzotriazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]-3-phenylprop-2-en-1-imine Traditional Name: (E)-[5-(benzotriazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]-[(E)-3-phenylprop-2-enylidene]amine Formula: C18H14N6S MolecularWeight: 346.40896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N6S/c1-2-7-14(8-3-1)9-6-12-19-18-22-21-17(25-18)13-24-16-11-5-4-10-15(16)20-23-24/h1-12H,13H2/b9-6+,19-12+